Hydrophobe Effekte – Ansichten und Tatsachen
暂无分享,去创建一个
[1] Y. Marcus,et al. Enthalpies of solution and solvation of amides in N,N-dimethylformamide: Application of the random contact point approach , 1988 .
[2] Y. Marcus. Preferential solvation in mixed solvents. Part 5.—Binary mixtures of water and organic solvents , 1990 .
[3] F. Menger. Groups of Organic Molecules That Operate Collectively , 1991 .
[4] J. Engberts,et al. Description of solvent dependence of rate constants in terms of pairwise group Gibbs function interaction parameters. Medium effects for hydrolysis of p-methoxyphenyl dichloroacetate in aqueous solutions containing urea and alkyl-substituted ureas , 1987 .
[5] Alfons Geiger,et al. Molecular dynamics study of the hydration of Lennard‐Jones solutes , 1979 .
[6] K. Dill. Dominant forces in protein folding. , 1990, Biochemistry.
[7] D. E. White,et al. Heat capacities of aqueous argon from 306 to 578 K , 1985 .
[8] Koichiro Nakanishi,et al. Hydrophobic hydration of inert gases: Thermodynamic properties, inherent structures, and normal-mode analysis , 1991 .
[9] P. Privalov,et al. Stability of protein structure and hydrophobic interaction. , 1988, Advances in protein chemistry.
[10] A. Ben-Naim. Solvent‐induced interactions: Hydrophobic and hydrophilic phenomena , 1989 .
[11] RELATION BETWEEN SURFACTANT STRUCTURE AND PROPERTIES OF SPHERICAL MICELLES - 1-ALKYL-4-ALKYLPYRIDINIUM HALIDE SURFACTANTS , 1991 .
[12] P. Claesson,et al. A phenomenological theory of long-range hydrophobic attraction forces based on a square-gradient variational approach , 1989 .
[13] P. Rossky,et al. Benzene-benzene interaction in aqueous solution , 1980 .
[14] W. Kauzmann. Some factors in the interpretation of protein denaturation. , 1959, Advances in protein chemistry.
[15] Frank H. Stillinger,et al. Revised central force potentials for water , 1978 .
[16] F. Franks. Hydrophobic interactions—a historical perspective , 1982 .
[17] C. V. Krishnan,et al. Models having the thermodynamic properties of aqueous solutions of tetraalkylammonium halides , 1972 .
[18] Steven F. Dec,et al. Heats of solution of gaseous hydrocarbons in water at 15, 25, and 35°C , 1985 .
[19] Hans-Jörg Schneider,et al. Mechanisms of Molecular Recognition : Investigations of Organic Host–Guest Complexes , 1991 .
[20] K. Harata,et al. Complex formation of hexakis(2,3,6-tri-O-methyl)-α-cyclodextrin with substituted benzenes in aqueous solution , 1988 .
[21] R. Wood,et al. Freezing temperatures and densities of solutions of some hydrocarbons and sodium oleate inN-methylacetamide. Evidence for a solvophobic interaction , 1977 .
[22] P. Rossky,et al. Molecular librations and solvent orientational correlations in hydrophobic phenomena , 1982 .
[23] David E. Smith,et al. Entropy of association of methane in water : a new molecular dynamics computer simulation , 1992 .
[24] J. Ramos,et al. The enthalpy and entropy of cavity formation in liquids and Corresponding States Principle , 1990 .
[25] M. Symons,et al. Solvation of acetone in protic and aprotic solvents and binary solvent mixtures , 1985 .
[26] T. Kunitake. Synthetische Doppelschichtmembranen: Molekül‐Design, Selbstorganisation und Anwendungen , 1992 .
[27] Ronald Breslow,et al. Hydrophobic acceleration of Diels-Alder reactions , 1980 .
[28] S. Gill,et al. Heats of solution of gaseous hydrocarbons in water at 25°C , 1984 .
[29] Alexander A. Rashin,et al. Hydration phenomena, classical electrostatics, and the boundary element method , 1990 .
[30] J. A. C. Rullmann,et al. A polarizable water model for calculation of hydration energies , 1988 .
[31] Potentials Of Average Force For An Interaction Site Model Of Aqueous Alcohols: A Molecular Model For The Hydrophobic Bond , 1988 .
[32] E. Clementi,et al. Methanol in water solution at 300 K , 1982 .
[33] A. Pohorille,et al. Theory of hydrophobicity: transient cavities in molecular liquids. , 1992, Proceedings of the National Academy of Sciences of the United States of America.
[34] Manish Sharma,et al. Aggregation behavior of hydrotropic compounds in aqueous solution , 1989 .
[35] H. Scheraga,et al. Effect of protein-solvent interactions on protein conformation. , 1981, Annual review of biophysics and bioengineering.
[36] J. Mayoral,et al. Development of a model to explain the influence of the solvent on the rate and selectivity of diels–alder reactions , 1991 .
[37] Charles L. Brooks,et al. Thermodynamics of aqueous solvation: Solution properties of alcohols and alkanes , 1987 .
[38] R H Wood,et al. Differences between pair and bulk hydrophobic interactions. , 1990, Proceedings of the National Academy of Sciences of the United States of America.
[39] J. Morel,et al. Evaluation of thermodynamic functions relative to cavity formation in liquids: uses and misuses of Scaled Particle Theory , 1981 .
[40] G. Pollack,et al. Why Gases Dissolve in Liquids , 1991, Science.
[41] Brian W. Matthews,et al. Hydrophobic stabilization in T4 lysozyme determined directly by multiple substitutions of Ile 3 , 1988, Nature.
[42] T C Terwilliger,et al. Influence of interior packing and hydrophobicity on the stability of a protein. , 1989, Science.
[43] Monte Carlo calculations in the isothermal-isobaric ensemble. 1. Liquid water , 1977 .
[44] J. Engberts,et al. Carbonyl stretching frequency characteristics for the strongly hydrophobic solute, N-cyclohexyl-2-pyrrolidone in binary aqueous mixtures at 298.15 K. Evidence for a two-domain model for 2-butoxyethanol–water mixtures , 1992 .
[45] J. Nokami,et al. Allylation of aldehydes and ketones in the presence of water by allylic bromides, metallic tin, and aluminum , 1983 .
[46] A. Fersht,et al. Contribution of hydrophobic interactions to protein stability , 1988, Nature.
[47] T. H. Lilley,et al. The enthalpies of interaction of some amides with urea in water at 25 °C , 1988 .
[48] Y. Marcus. Preferential solvation in mixed solvents. Part 6.—Binary mixtures containing methanol, ethanol, acetone or triethylamine and another organic solvent , 1991 .
[49] H. Scheraga,et al. A Method for Predicting Nucleation Sites for Protein Folding Based on Hydrophobic Contacts , 1978 .
[50] Michael H. Abraham,et al. Free energies, enthalpies, and entropies of solution of gaseous nonpolar nonelectrolytes in water and nonaqueous solvents. The hydrophobic effect , 1982 .
[51] D. Chandler. The dielectric constant and related equilibrium properties of molecular fluids: Interaction site cluster theory analysis , 1977 .
[52] Hideki Tanaka. Integral equation and Monte Carlo study on hydrophobic effects: Size dependence of apolar solutes on solute–solute interactions and structures of water , 1987 .
[53] B Honig,et al. Reconciling the magnitude of the microscopic and macroscopic hydrophobic effects. , 1991, Science.
[54] B. Lee,et al. Solvent reorganization contribution to the transfer thermodynamics of small nonpolar molecules , 1991, Biopolymers.
[55] K. P. Murphy,et al. In Reply: The Meaning of Hydrophobicity , 1990 .
[56] A. Travers. To bend or…? , 1991, Current Biology.
[57] G. Sarkisov,et al. The solvation and hydrophobic interaction of non-polar molecules in water in the approximation of interatomic potentials: The Monte Carlo method , 1974 .
[58] William L. Jorgensen,et al. Efficient computation of absolute free energies of binding by computer simulations. Application to the methane dimer in water , 1988 .
[59] F. Greco. Polar, aprotic solvents and the hydrophobic effect , 1984 .
[60] H. Schneider. Mechanismen der molekularen Erkennung : Untersuchungen an organischen Wirt-Gast-Komplexen , 1991 .
[61] W. Lim,et al. Alternative packing arrangements in the hydrophobic core of λrepresser , 1989, Nature.
[62] D. F. Evans,et al. Micelle size in ethylammonium nitrate as determined by classical and quasi-elastic light scattering , 1983 .
[63] H. Schneider,et al. Host-guest chemistry. 14. Solvent and salt effects on binding constants of organic substrates in macrocyclic host compounds. A general equation measuring hydrophobic binding contributions , 1988 .
[64] W. L. Jorgensen,et al. Origin of the strong binding of adenine to a molecular tweezer , 1990 .
[65] B. Montgomery Pettitt,et al. Application of an extended RISM equation to dipolar and quadrupolar fluids , 1982 .
[66] P. Attard. Long-range attraction between hydrophobic surfaces , 1989 .
[67] M. Lucas. Size effect in transfer of nonpolar solutes from gas or solvent to another solvent with a view on hydrophobic behavior , 1976 .
[68] Y. Guissani,et al. A computer‐simulation study of hydrophobic hydration of rare gases and of methane. I. Thermodynamic and structural properties , 1991 .
[69] J. Herzfeld. Understanding hydrophobic behavior. , 1991, Science.
[70] K. Nakanishi,et al. A Monte Carlo study on the size dependence in hydrophobic hydration , 1981 .
[71] A. Fersht,et al. Energetics of complementary side-chain packing in a protein hydrophobic core. , 1989, Biochemistry.
[72] Steven F. Dec,et al. Enthalpies of aqueous solution of noble gases at 25°C , 1985 .
[73] Michele Marchesi,et al. Molecular dynamics simulation of water near walls using an improved wall—water interaction potential , 1984 .
[74] R. Battino,et al. Solubility of Gases in Liquids. 15. High‐Precision Determination of Henry Coefficients for Carbon Monoxide in Liquid Water at 278 to 323 K , 1982 .
[75] K. Shinoda,et al. "Iceberg" formation and solubility , 1977 .
[76] C. Tanford,et al. Interfacial free energy and the hydrophobic effect. , 1979, Proceedings of the National Academy of Sciences of the United States of America.
[77] C. Chothia. Structural invariants in protein folding , 1975, Nature.
[78] D. E. Anderson,et al. pH-induced denaturation of proteins: a single salt bridge contributes 3-5 kcal/mol to the free energy of folding of T4 lysozyme. , 1990, Biochemistry.
[79] Stig Stenholm,et al. On to experiment , 1988, Nature.
[80] G. Karlstroem,et al. New intermolecular energy calculation scheme: applications to potential surface and liquid properties of water , 1990 .
[81] T. Terwilliger,et al. Repacking protein interiors. , 1991, Trends in biotechnology.
[82] J. Andrew McCammon,et al. The structure of liquid water at an extended hydrophobic surface , 1984 .
[83] H. Friedman. Lewis-Randall to McMillan-Mayer conversion for the thermodynamic excess functions of solutions. Part II. Excess energy and volume , 1972 .
[84] W. L. Jorgensen,et al. Comparison of simple potential functions for simulating liquid water , 1983 .
[85] G. Blackburn,et al. Aqueous solutions containing amino acids and peptides. Part 13.—Enthalpy of dilution and osmotic coefficients of some N-acetyl amino acid amides and some N-acetyl peptide amides at 298.15 K , 1982 .
[86] W. G. McMillan,et al. The Statistical Thermodynamics of Multicomponent Systems , 1945 .
[87] Per Stenius,et al. Direct measurement of temperature-dependent interactions between non-ionic surfactant layers , 1986 .
[88] M. Karplus,et al. Protein secondary structure prediction with a neural network. , 1989, Proceedings of the National Academy of Sciences of the United States of America.
[89] V. Parsegian,et al. Hydration forces between phospholipid bilayers , 1989 .
[90] D. Chandler,et al. Theory of the hydrophobic effect , 1977 .
[91] Harold A. Scheraga,et al. Free energies of hydration of solute molecules. 1. Improvement of the hydration shell model by exact computations of overlapping volumes , 1987 .
[92] T. Alber,et al. Mutational effects on protein stability. , 1989, Annual review of biochemistry.
[93] P. Rossky,et al. The equilibrium solvation structure for the solvent‐separated hydrophobic bond , 1985 .
[94] H. Eugene Stanley,et al. Effect of defects on molecular mobility in liquid water , 1991, Nature.
[95] J. Gajewski,et al. Effect of polar solvents on the rates of Claisen rearrangements: assessment of ionic character , 1989 .
[96] B. Berne,et al. HYDROPHOBIC INTERACTION BETWEEN A METHANE MOLECULE AND A PARAFFIN WALL IN LIQUID WATER , 1988 .
[97] D. Chandler,et al. Hydrophobic solvation of nonspherical solutes , 1980 .
[98] P. Privalov,et al. Partial specific heat capacity of benzene and of toluene in aqueous solution determined calorimetrically for a broad temperature range , 1988 .
[99] F. Diederich,et al. Complexation of Neutral Molecules by Cyclophane Hosts , 1988 .
[100] C. Jolicoeur,et al. A comprehensive thermodynamic investigation of water-ethylene glycol mixtures at 5, 25, and 45°C , 1988 .
[101] J. Israelachvili,et al. Direct measurements of forces between phosphatidylcholine and phosphatidylethanolamine bilayers in aqueous electrolyte solutions. , 1985, Biochemistry.
[102] Fumio Hirata,et al. An extended rism equation for molecular polar fluids , 1981 .
[103] S. Gill,et al. Heat of solution of methane in water from 0 to 50.degree.C , 1986 .
[104] P. A. Bash,et al. Calculation of the relative change in binding free energy of a protein-inhibitor complex. , 1987, Science.
[105] Maurice R. Eftink,et al. Cyclodextrin–adamantanecarboxylate inclusion complexes: A model system for the hydrophobic effect , 1982 .
[106] Peter A. Kollman,et al. A new method for carrying out free energy perturbation calculations: Dynamically modified windows , 1989 .
[107] G. Barone,et al. Prediction of excess enthalpies for ternary aqueous solutions of nonelectrolytes , 1980 .
[108] K. Sharp. The hydrophobic effect , 1991 .
[109] Hideki Tanaka,et al. Computer experiments on aqueous solutions. VI. Potential energy function for tert‐butyl alcohol dimer and molecular dynamics calculation of 3 mol % aqueous solution of tert‐butyl alcohol , 1984 .
[110] E. Wilhelm. Thermodynamics of solutions: selected aspects , 1990 .
[111] H. Christenson,et al. Very long range attractive forces between uncharged hydrocarbon and fluorocarbon surfaces in water , 1988 .
[112] P. Privalov,et al. The hydrophobic effect: a reappraisal , 1989 .
[113] R. Pierotti,et al. THE SOLUBILITY OF GASES IN LIQUIDS1 , 1963 .
[114] S. K. Suri,et al. Interactions in aqueous nonelectrolyte systems. Gibbs energy of interaction of the ether group with the hydroxyl group and the amide group , 1985 .
[115] T. Kunitake,et al. Synthetic Bilayer Membranes: Molecular Design, Self‐Organization, and Application , 1992 .
[116] D. N. Glew. AQUEOUS SOLUBILITY AND THE GAS-HYDRATES. THE METHANE-WATER SYSTEM1 , 1962 .
[117] V. Ramamurthy. Organic photochemistry in organized media , 1987 .
[118] J. Brady,et al. Semifluorinated hydrocarbons: primitive surfactant molecules , 1988 .
[119] C. Jolicoeur,et al. Geometric relaxation in water. Its role in hydrophobic hydration , 1982 .
[120] Jiali Gao,et al. Absolute free energy of solvation from Monte Carlo simulations using combined quantum and molecular mechanical potentials , 1992 .
[121] B Honig,et al. Extracting hydrophobic free energies from experimental data: relationship to protein folding and theoretical models. , 1991, Biochemistry.
[122] William L. Jorgensen,et al. Quantum and statistical mechanical studies of liquids. 25. Solvation and conformation of methanol in water , 1983 .
[123] Henry S. Frank,et al. Free Volume and Entropy in Condensed Systems III. Entropy in Binary Liquid Mixtures; Partial Molal Entropy in Dilute Solutions; Structure and Thermodynamics in Aqueous Electrolytes , 1945 .
[124] Eckhard Spohr,et al. Computer simulation of the water/platinum interface , 1989 .
[125] H. Berendsen,et al. Interaction Models for Water in Relation to Protein Hydration , 1981 .
[126] J. Vance,et al. The Vapor Pressure of Zinc in the Range 300°—360°C , 1951 .
[127] R. Lemieux. Rhône-Poulenc Lecture. The origin of the specificity in the recognition of oligosaccharides by proteins , 1989 .
[128] R. Battino,et al. Solubility of gases in liquids. XVI. Henry's law coefficients for nitrogen in water at 5 to 50°C , 1984 .
[129] B. Lee. Isoenthalpic and isoentropic temperatures and the thermodynamics of protein denaturation. , 1991, Proceedings of the National Academy of Sciences of the United States of America.
[130] Barry W. Ninham,et al. Role of solvent structure in solution theory , 1977 .
[131] Bruce J. Berne,et al. A Monte Carlo simulation of the hydrophobic interaction , 1979 .
[132] S. Gill,et al. Enthalpies of solution of butanes in water from 5 to 45.degree.C , 1987 .
[133] The enthalpy and heat capacity of liquid water and the ice polymorphs from a random network model , 1980 .
[134] S. Larsen,et al. Aza Diels-Alder reactions in water: Cyclocondensation of C-acyl iminium ions with cyclopentadiene , 1986 .
[135] A. Soper,et al. A neutron-diffraction study of tetramethylammonium chloride in aqueous solution , 1990 .
[136] M. Symons,et al. Infrared and nuclear magnetic resonance studies pertaining to the cage model for solutions of acetone in water , 1982 .
[137] H. Schneider,et al. Frontiers in Supramolecular Organic Chemistry and Photochemistry , 1991 .
[138] C L Brooks,et al. Thermodynamics of amide hydrogen bond formation in polar and apolar solvents. , 1989, Journal of molecular biology.
[139] G. Rose,et al. Hydrophobicity of amino acid residues in globular proteins. , 1985, Science.
[140] Norbert Muller,et al. Search for a realistic view of hydrophobic effects , 1990 .
[141] D. F. Evans,et al. Micelle formation above 100°C , 1982 .
[142] M. Symons,et al. Spectroscopic studies of the solvation of amides with N—H groups. Part 1.—The carbonyl group , 1989 .
[143] K. Nakanishi,et al. Monte Carlo studies on the hydrophobic hydration in dilute aqueous solutions of nonpolar molecules , 1979 .
[144] Jerry D. Clark,et al. Water as a solvent for the Claisen rearrangement: practical implications for synthetic organic chemistry , 1989 .
[145] E. Kool,et al. Dichotomous salt effects in the hydrophobic acceleration of the benzoin condensation , 1988 .
[146] F. M. Menger. Aggregate organischer Moleküle mit Kollektiveigenschaften , 1991 .
[147] P. Rossky,et al. Solvent molecular dynamics in regions of hydrophobic hydration , 1986 .
[148] Harold A. Scheraga,et al. Structure of Water and Hydrophobic Bonding in Proteins. I. A Model for the Thermodynamic Properties of Liquid Water , 1962 .
[149] H. Scheraga,et al. Hydration of Inert Solutes. A Molecular Dynamics Study , 1982 .
[150] A. Pohorille,et al. Cavities in molecular liquids and the theory of hydrophobic solubilities. , 1990, Journal of the American Chemical Society.
[151] S. Swaminathan,et al. Monte Carlo computer simulation of hydrophobic bonding , 1979 .
[152] P. Rossky,et al. Molecular conformational equilibria in liquids , 1986 .
[153] K. P. Murphy,et al. Common features of protein unfolding and dissolution of hydrophobic compounds. , 1990, Science.
[154] R. Battino,et al. Solubility of Gases in Liquids. 13. High-Precision Determination of Henry's Constants for Methane and Ethane in Liquid Water at 275 to 328 K , 1981 .
[155] D. F. Evans,et al. Why micelles form in water and hydrazine. A reexamination of the origins of hydrophobicity , 1983 .
[156] H. Berendsen,et al. Molecular dynamics simulation of a smectic liquid crystal with atomic detail , 1988 .
[157] C. Boettcher,et al. Stereochemistry and curvature effects in supramolecular organization and separation processes of micellar N-alkylaldonamide mixtures , 1990 .
[158] O. Howarth. Reassessment of hydrophobic bonding , 1975 .
[159] A. Wallqvist. Incorporating intramolecular degrees of freedom in simulations of polarizable liquid water , 1990 .
[160] J. Engberts,et al. STEREOCHEMICAL ASPECTS OF THE HYDRATION OF CARBOHYDRATES - KINETIC MEDIUM EFFECTS OF MONOSACCHARIDES ON A WATER-CATALYZED HYDROLYSIS REACTION , 1990 .
[161] Mihaly Mezei,et al. Monte Carlo computer simulation study of the hydrophobic effect. Potential of mean force for [(CH4)2]aq at 25 and 50 °C , 1982 .
[162] H. Christenson,et al. Cavitation and the Interaction Between Macroscopic Hydrophobic Surfaces , 1988, Science.
[163] B. Zaslavsky,et al. Methods of Analysis of the Relative Hydrophobicity of Biological Solutes , 1987, Physical organic Chemistry.
[164] G. Cevc. Hydration force and the interfacial structure of the polar surface , 1991 .
[165] A. Ben-Naim. Solvent effects on protein association and protein folding , 1990, Biopolymers.
[166] D. F. Evans,et al. Micelle formation in hydrazine−water mixtures , 1985 .
[167] H. Diogo,et al. A further view on the calculation of the enthalpy of cavity formation in liquids. The influence of the cavity size and shape , 1988 .
[168] Shoshana J. Wodak,et al. Molecular dynamics study of methane hydration and methane association in a polarizable water phase , 1993 .
[169] R. Battino,et al. Low-pressure solubility of gases in liquid water , 1977 .
[170] R. Pierotti,et al. Aqueous Solutions of Nonpolar Gases1 , 1965 .
[171] François Diederich,et al. Strength of molecular complexation of apolar solutes in water and in organic solvents is predictable by linear free energy relationships: a general model for solvation effects on apolar binding , 1990 .
[172] Hans Ågren,et al. A diabatic model for photoionization. Application to the inner valence x‐ray photoelectron spectrum of acetylene , 1986 .
[173] W. Wen,et al. Calculation of Gurney parameters for aqueous tetraalkylammonium halides based on Friedman's cosphere-overlap model , 1974 .
[174] B. Matthews,et al. Response of a protein structure to cavity-creating mutations and its relation to the hydrophobic effect. , 1992, Science.
[175] Lawrence R. Pratt,et al. Theory of Hydrophobic Effects , 1985 .
[176] M. Rao,et al. Hydrophobic hydration around a pair of apolar species in water , 1979 .
[177] D. Stauffer,et al. Concerning the thermodynamics of molecular recognition in aqueous and organic media. Evidence for significant heat capacity effects , 1990 .
[178] John J. Kozak,et al. Solute‐Solute Interactions in Aqueous Solutions , 1968 .
[179] B. Ninham,et al. Interactions between water—stable hydrophobic Langmuir—Blodgett monolayers on mica , 1986 .
[180] Stanley,et al. Isochoric differential scattering functions in liquid water: The fifth neighbor as a network defect. , 1990, Physical review letters.
[181] Volker Tresp,et al. Dielectric Relaxation Rate and Static Dielectric Permittivity of Water and Aqueous Solutions at High Pressures , 1989 .
[182] L. Toma,et al. Solvent effect as the result of frontier molecular orbital interaction. V. Diels-Alder with heterodienophiles: a unified approach to the solvent effect of the Diels-Alder reactions , 1990 .
[183] D. Chandler,et al. Effects of solute--solvent attractive forces on hydrophobic correlations , 1980 .
[184] A. Tani. Non-polar solute-water pair correlation functions , 1983 .
[185] P. Privalov. Stability of proteins: small globular proteins. , 1979, Advances in protein chemistry.
[186] Martin Karplus,et al. SOLVATION. A MOLECULAR DYNAMICS STUDY OF A DIPEPTIDE IN WATER. , 1979 .
[187] F. Stillinger,et al. Molecular Dynamics Study of Liquid Water , 1971 .
[188] C. V. Krishnan,et al. Enthalpies of alkyl sulfonates in water, heavy water, and water-alcohol mixtures and the interaction of water with methylene groups , 1973 .
[189] A. Laaksonen,et al. Molecular dynamics and NMR study of methane-water systems , 1991 .
[190] J. Engberts,et al. Activation parameters for chemical reactions in solution , 1985 .
[191] William L. Jorgensen,et al. Free energy of TIP4P water and the free energies of hydration of CH4 and Cl- from statistical perturbation theory , 1989 .
[192] I. Wadsö,et al. Calorimetric measurements on slightly soluble gases in water Enthalpies of solution of helium, neon, argon, krypton, xenon, methane, ethane, propane, n-butane, and oxygen at 288.15, 298.15, and 308.15 K , 1984 .
[193] O. Matsuoka,et al. CI study of the water dimer potential surface , 1976 .
[194] K. Nakanishi,et al. Computer experiments of aqueous solutions. V. Monte Carlo calculation on the hydrophobic interaction in 5 mol % methanol solution , 1984 .
[195] Y. Queneau,et al. Aqueous cycloadditions using glyco-organic substrates. 1. Stereochemical course of the reaction , 1987 .
[196] C. V. Krishnan,et al. Studies of hydrophobic bonding in aqueous alcohols: Enthalpy measurements and model calculations , 1973 .
[197] E. Grunwald. Thermodynamic properties of nonpolar solutes in water and the structure of hydrophobic hydration shells. , 1986, Journal of the American Chemical Society.
[198] Harold A. Scheraga,et al. Free energies of hydration of solute molecules. 3. Application of the hydration shell model to charged organic molecules , 1987 .
[199] R. Sartorio,et al. Enthalpies of dilution of aqueous solutions containing ‘structure-breaking’ solutes and polyols. Biuret–polyol–water and thiourea–polyol–water systems at 298.16 K , 1989 .
[200] Solvation thermodynamics of biopolymers. I. Separation of the volume and surface interactions with estimates for proteins , 1989, Biopolymers.
[201] H. Berendsen,et al. THERMODYNAMICS OF CAVITY FORMATION IN WATER - A MOLECULAR-DYNAMICS STUDY , 1982 .
[202] K. Miller,et al. Solutions of inert gases in water , 1968 .
[203] M. Karplus,et al. Hidden thermodynamics of mutant proteins: a molecular dynamics analysis. , 1989, Science.
[204] B. Lee,et al. The interpretation of protein structures: estimation of static accessibility. , 1971, Journal of molecular biology.
[205] A. Lattes,et al. Formamide, a water substitute. 12. Krafft temperature and micelle formation of ionic surfactants in formamide , 1986 .
[206] W. Lim,et al. Deciphering the message in protein sequences: tolerance to amino acid substitutions. , 1990, Science.
[207] Arieh Warshel,et al. Incorporating electric polarizabilities in water-water interaction potentials , 1990 .
[208] W. L. Jorgensen,et al. Monte Carlo simulation of differences in free energies of hydration , 1985 .
[209] Henry S. Frank,et al. Ion-solvent interaction. Structural aspects of ion-solvent interaction in aqueous solutions: a suggested picture of water structure , 1957 .
[210] R. L. Baldwin,et al. Temperature dependence of the hydrophobic interaction in protein folding. , 1986, Proceedings of the National Academy of Sciences of the United States of America.
[211] D. Bratko,et al. Monte Carlo simulation of hydrophobic interaction , 1987 .
[212] R. Wood,et al. Enthalpy of dilution of aqueous mixtures of amides, sugars, urea, ethylene glycol, and pentaerythritol at 25°C: Enthalpy of interaction of the hydrocarbon, amide, and hydroxyl functional groups in dilute aqueous solutions , 1976 .
[213] Kyoko Watanabe,et al. Molecular dynamics study of the hydrophobic interaction in an aqueous solution of krypton , 1986 .
[214] S J Wodak,et al. Contribution of the hydrophobic effect to protein stability: analysis based on simulations of the Ile-96----Ala mutation in barnase. , 1991, Proceedings of the National Academy of Sciences of the United States of America.
[215] J M Sturtevant,et al. Heat capacity and entropy changes in processes involving proteins. , 1977, Proceedings of the National Academy of Sciences of the United States of America.
[216] H. Hertz,et al. Hydrophobic Interactions in Aqueous Mixtures of Methanol, Ethanol, Acetonitrile, and Dimethyl-Formamide , 1982 .
[217] B. Jönsson. Monte carlo simulations of liquid water between two rigid walls , 1981 .
[218] Michiel Sprik,et al. COMPUTER-SIMULATION OF THE DYNAMICS OF INDUCED POLARIZATION FLUCTUATIONS IN WATER , 1991 .
[219] P. Rossky,et al. Model dependence of quantum isotope effects in liquid water , 1991 .
[220] A. Clark,et al. Solute interactions in dilute solutions. Part 2.—A statistical mechanical study of the hydrophobic interaction , 1977 .
[221] K. Heinzinger,et al. A molecular dynamics study of water between Lennard-Jones walls , 1983 .
[222] W. L. Jorgensen. Comment on simulations of liquid ammonia based on quantum mechanical potential functions , 1981 .
[223] J. Engberts,et al. ALKYL SUBSTITUENT EFFECTS ON THE NEUTRAL HYDROLYSIS OF 1-ACYL-(3-SUBSTITUTED)-1,2,4-TRIAZOLES IN HIGHLY AQUEOUS REACTION MEDIA - THE IMPORTANCE OF SOLVATION , 1991 .
[224] Charles L. Brooks,et al. The thermodynamics of solvophobic effects: A molecular‐dynamics study of n‐butane in carbon tetrachloride and water , 1990 .
[225] M. Karplus,et al. The potential of mean force between polyatomic molecules in polar molecular solvents , 1985 .
[226] T. Halicioǧlu,et al. SOLVENT EFFECTS ON CIS‐TRANS AZOBENZENE ISOMERIZATION: A DETAILED APPLICATION OF A THEORY OF SOLVENT EFFECTS ON MOLECULAR ASSOCIATION * , 1969 .
[227] K. Dill. Theory for the folding and stability of globular proteins. , 1985, Biochemistry.
[228] C. V. Krishnan,et al. Model calculations for Setchenow coefficients , 1974 .
[229] F. Diederich,et al. Strong enthalpically driven complexation of neutral benzene guests in aqueous solution , 1988 .
[230] Harold A. Scheraga,et al. Free energies of hydration of solute molecules. IV: Revised treatment of the hydration shell model , 1988 .
[231] C. Cramer,et al. An SCF Solvation Model for the Hydrophobic Effect and Absolute Free Energies of Aqueous Solvation , 1992, Science.
[232] J. Israelachvili,et al. Measurement of the hydrophobic interaction between two hydrophobic surfaces in aqueous electrolyte solutions , 1984 .
[233] S. Gill,et al. Anomalous heat capacity of hydrophobic solvation , 1985 .
[234] P. Linse. Monte Carlo simulation of liquid–liquid benzene–water interface , 1987 .
[235] J. Valleau,et al. Water‐like particles at surfaces. I. The uncharged, unpolarized surface , 1987 .
[236] K. Dill,et al. Charge effects on folded and unfolded proteins. , 1990, Biochemistry.
[237] William L. Jorgensen,et al. Monte Carlo simulation of n‐butane in water. Conformational evidence for the hydrophobic effect , 1982 .
[238] M. Abraham. Thermodynamics of solution of homologous series of solutes in water , 1984 .
[239] D. Mirejovsky,et al. HEAT CAPACITIES OF SOLUTION FOR ALCOHOLS IN POLAR SOLVENTS AND THE NEW VIEW OF HYDROPHOBIC EFFECTS , 1983 .
[240] J. Engberts,et al. Application of the Savage-Wood treatment to the quantitative analysis of kinetic solvent effects in highly aqueous binary solutions , 1986 .
[241] Arieh Ben-Naim,et al. Standard thermodynamics of transfer. Uses and misuses , 1978 .
[242] J. Luche,et al. Selective tin and zinc mediated allylations of carbonyl compounds in aqueous media , 1985 .
[243] Michael T. Bashford,et al. Enthalpies of dilution of aqueous decyl-, dodecyl-, tetradecyl-, and hexadecyltrimethylammonium bromides at 10, 25, 40, and 55.degree.C , 1985 .
[244] G. Borghesani,et al. Solute-solute-solvent interactions in dilute aqueous solutions of aliphatic diols. Excess enthalpies and gibbs free energies , 1989 .
[245] J. Engberts,et al. INITIAL-STATE AND TRANSITION-STATE EFFECTS ON DIELS-ALDER REACTIONS IN WATER AND MIXED AQUEOUS SOLVENTS , 1992 .
[246] Richard Wolfenden,et al. Comparing the polarities of the amino acids: side-chain distribution coefficients between the vapor phase, cyclohexane, 1-octanol, and neutral aqueous solution , 1988 .
[247] G. Alagona,et al. Some preliminary results from a Monte Carlo study of a dilute aqueous solution of ethanol , 1982 .
[248] Jacob N. Israelachvili,et al. Entropic forces between amphiphilic surfaces in liquids , 1992 .
[249] Ronald Breslow,et al. Hydrophobic Effects on Simple Organic Reactions in Water , 1991 .
[250] Harold L. Friedman,et al. Lewis-Randall to McMillan-Mayer conversion for the thermodynamic excess functions of solutions. Part I. Partial free energy coefficients , 1972 .
[251] C. Angell,et al. Heat capacities of H2O+H2O2, and H2O+N2H4, binary solutions: Isolation of a singular component for Cp of supercooled water , 1980 .
[252] Y. Ishikawa,et al. Self-assembly of bilayer membranes in organic solvents by novel amphiphilic compounds , 1989 .
[253] Frank H. Stillinger,et al. Structure in aqueous solutions of nonpolar solutes from the standpoint of scaled-particle theory , 1973 .
[254] K. Esselink,et al. Computer simulations of a water/oil interface in the presence of micelles , 1990, Nature.
[255] H. Christenson,et al. Forces between fluorocarbon surfactant monolayers: salt effects on the hydrophobic interaction , 1989 .
[256] Rosa Crovetto,et al. Solubilities of inert gases and methane in H2O and in D2O in the temperature range of 300 to 600 K , 1982 .
[257] R. Wood,et al. Freezing points of aqueous alcohols. Free energy of interaction of the CHOH, CH2, CONH and CC functional groups in dilute aqueous solutions , 1978 .
[258] Anders Wallqvist,et al. Molecular dynamics study of a hydrophobic aggregate in an aqueous solution of methane , 1991 .
[259] W. L. Jorgensen. Free energy calculations: a breakthrough for modeling organic chemistry in solution , 1989 .
[260] A. Ben-Naim. Statistical Mechanical Study of Hydrophobic Interaction. I. Interaction between Two Identical Nonpolar Solute Particles , 1971 .
[261] Interaction of hydrophobized filaments in aqueous electrolyte solutions , 1988 .
[262] E. Ruckenstein. The contributions of cavity and iceberg formations to hydrophobic bonding , 1992 .
[263] François Diederich. Cyclophane zur Komplexierung von Neutralmolekülen , 1988 .
[264] William L. Jorgensen,et al. Solvent effects on a Diels-Alder reaction from computer simulations , 1991 .
[265] A. D. McLachlan,et al. Solvation energy in protein folding and binding , 1986, Nature.
[266] William L. Jorgensen,et al. Aromatic-aromatic interactions: free energy profiles for the benzene dimer in water, chloroform, and liquid benzene , 1990 .
[267] D. F. Evans,et al. Attractive forces between uncharged hydrophobic surfaces: direct measurements in aqueous solution. , 1985, Science.
[268] Solute-solute potential of mean force for non-polar molecules in water , 1984 .
[269] B. Monosmith,et al. Collision-induced Raman scattering from water and aqueous solutions , 1989 .
[270] J. Israelachvili,et al. Hydration or steric forces between amphiphilic surfaces , 1990 .
[271] S. D. Christian,et al. Vapor pressure studies of hydrophobic interactions. formation of benzene-benzene and cyclohexane-cyclohexanol dimers in dilute aqueous solution , 1981 .
[272] M. Symons. Water structure and reactivity , 1981 .
[273] T. Terwilliger,et al. Energetics of repacking a protein interior. , 1991, Proceedings of the National Academy of Sciences of the United States of America.
[274] H. Friedman,et al. The thermodynamics of protein stability. Cold destabilization as a general phenomenon. , 1988, Biophysical chemistry.
[275] J. Engberts,et al. STEREOCHEMICAL ASPECTS OF HYDRATION OF CARBOHYDRATES IN AQUEOUS-SOLUTIONS .2. KINETIC MEDIUM EFFECTS , 1992 .
[276] J. Engberts,et al. Chapter 3. Group additivity and the effects of added solutes on the kinetics of reactions in aqueous solutions: a link between thermodynamics and kinetics , 1990 .
[277] J. Hildebrand,et al. Is there a "hydrophobic effect"? , 1979, Proceedings of the National Academy of Sciences of the United States of America.
[278] W. J. Becktel,et al. Protein stability curves , 1987, Biopolymers.
[279] William L. Jorgensen,et al. Use of statistical perturbation theory for computing solvent effects on molecular conformation: butane in water , 1987 .
[280] J. Spitzer,et al. Gibbs energies of interaction of the CH2 and CHOH groups from freezing point data for aqueous binary mixtures of D-mannitol,myo-inositol, and cyclohexanol , 1984 .
[281] Giorgina Corongiu,et al. Molecular dynamics simulations of liquid water using the NCC ab initio potential , 1990 .
[282] S. Swaminathan,et al. Monte Carlo studies on the structure of a dilute aqueous solution of methane , 1978 .
[283] S. Gill,et al. Heats of solution of ethane and propane in water from 0 to 50.degree.C , 1987 .
[284] J. Engberts,et al. ANALYSIS OF KINETIC DATA FOR REACTIONS IN BINARY AQUEOUS MIXTURES USING KIRKWOOD-BUFF INTEGRAL-FUNCTIONS CHARACTERIZING PREFERENTIAL SOLVATION , 1992 .
[285] C. Chothia. The nature of the accessible and buried surfaces in proteins. , 1976, Journal of molecular biology.
[286] F. Stillinger,et al. Improved simulation of liquid water by molecular dynamics , 1974 .
[287] D. Beveridge,et al. STRUCTURAL ANALYSIS OF MOLECULAR SOLUTIONS BASED ON QUASI-COMPONENT DISTRIBUTION FUNCTIONS. APPLICATION TO (H2CO)AQ AT 25°C , 1980 .
[288] William C. Swope,et al. A molecular dynamics method for calculating the solubility of gases in liquids and the hydrophobic hydration of inert-gas atoms in aqueous solution , 1984 .
[289] R. Breslow,et al. A water soluble tin hydride reagent , 1990 .
[290] M. Karplus,et al. Integral equation model for aqueous solvatlon of polyatomic solutes: Application to the determination of the free energy surface for the internal motion of biomolecules , 1986 .
[291] C. Chothia. Principles that determine the structure of proteins. , 1984, Annual review of biochemistry.
[292] R. B. Hermann. Use of solvent cavity area and number of packed solvent molecules around a solute in regard to hydrocarbon solubilities and hydrophobic interactions. , 1977, Proceedings of the National Academy of Sciences of the United States of America.
[293] Michael A. Bukatin,et al. Continuum-based calculations of hydration entropies and the hydrophobic effect , 1991 .
[294] Jan B. F. N. Engberts,et al. Diels-Alder reactions in aqueous solutions. Enforced hydrophobic interactions between diene and dienophile , 1991 .
[295] R. Pierotti,et al. A scaled particle theory of aqueous and nonaqueous solutions , 1976 .
[296] William L. Jorgensen,et al. Theoretical studies of medium effects on conformational equilibria , 1983 .
[297] K. Dill,et al. Partitioning of nonpolar solutes into bilayers and amorphous n-alkanes , 1990 .
[298] K A Dill,et al. The meaning of hydrophobicity. , 1990, Science.
[299] J. Andrew McCammon,et al. Dynamics and design of enzymes and inhibitors , 1986 .
[300] H. Scheraga,et al. Accessible surface areas as a measure of the thermodynamic parameters of hydration of peptides. , 1987, Proceedings of the National Academy of Sciences of the United States of America.
[301] K. Dill,et al. Solvent denaturation and stabilization of globular proteins. , 1991, Biochemistry.
[302] R. Wood,et al. Enthalpies of dilution of aqueous systems containing hexamethylenetetramine and other nonelectrolytes , 1982 .
[303] M. Pedley,et al. Solute interactions in dilute aqueous solutions. Part 4.—Microcalorimetric study of ternary mixtures of urea and hydrophobic species , 1981 .
[304] Richard D. Cramer,et al. "Hydrophobic interaction" and solvation energies: discrepancies between theory and experimental data , 1977 .
[305] William L. Jorgensen,et al. Monte Carlo simulations of alkanes in water: hydration numbers and the hydrophobic effect , 1985 .
[306] K. Esselink,et al. Molecular dynamics simulations of oil solubilization in surfactant solutions , 1993 .
[307] B. Lee,et al. The physical origin of the low solubility of nonpolar solutes in water , 1985, Biopolymers.
[308] B. Derjaguin,et al. Direct measurements of long-range surface forces in gas and liquid media , 1982 .
[309] P. Claverie,et al. Improvements of the continuum model. 1. Application to the calculation of the vaporization thermodynamic quantities of nonassociated liquids , 1988 .
[310] M. Marchesi. Molecular dynamics simulation of liquid water between two walls , 1983 .
[311] J. Schellman,et al. Thermodynamic stability and point mutations of bacteriophage T4 lysozyme. , 1984, Journal of molecular biology.
[312] S. K. Suri,et al. Freezing temperatures of aqueous solutions of methyl formate and ethyl acetate with a variety of nonelectrolytes. Gibbs energy of interaction of the ester group with other functional groups , 1986 .