molecular dynamics

[1]  J. Banavar,et al.  Computer Simulation of Liquids , 1988 .

[2]  William G. Hoover,et al.  Simple exact for well known molecular dynamics algorithms , 1987 .

[3]  Leslie Greengard,et al.  A fast algorithm for particle simulations , 1987 .

[4]  Hansen,et al.  Soft-sphere model for the glass transition in binary alloys: Pair structure and self-diffusion. , 1987, Physical review. A, General physics.

[5]  R. Devaney,et al.  Chaos, Making a New Science , 1987 .

[6]  E. Kestemont,et al.  Experimental evidence for convective rolls in finite two-dimensional molecular models , 1987, Nature.

[7]  J. Ponder,et al.  An efficient newton‐like method for molecular mechanics energy minimization of large molecules , 1987 .

[8]  Stroobants,et al.  Evidence for one-, two-, and three-dimensional order in a system of hard parallel spherocylinders. , 1987, Physical review. A, General physics.

[9]  B. Alder,et al.  Structural relaxation in dense hard-sphere fluids , 1987 .

[10]  Michel Mareschal,et al.  Order and fluctuations in nonequilibrium molecular dynamics simulations of two-dimensional fluids , 1987 .

[11]  Carnevali,et al.  Localization, hopping, and diffusion of electrons in molten salts. , 1987, Physical review letters.

[12]  A. K. Macpherson,et al.  Molecular dynamics of hard spheres. II. Hard spheres in a spherical cavity , 1987 .

[13]  H. Posch,et al.  Resolution of Loschmidt's paradox: The origin of irreversible behavior in reversible atomistic dynamics. , 1987, Physical review letters.

[14]  J. Polanyi.  Some Concepts in Reaction Dynamics , 1987, Science.

[15]  L. Verlet,et al.  Molecular dynamics calculations of transport coefficients , 1987 .

[16]  A. K. Macpherson,et al.  Molecular dynamics of hard spheres. I. Hard spheres in a channel , 1987 .

[17]  Farago,et al.  Neutron spin echo study of dynamic correlations near the liquid-glass transition. , 1987, Physical review letters.

[18]  J. Perram,et al.  Microscopic derivation of fluctuation formulas for calculating dielectric constants by simulation , 1987 .

[19]  Ron Elber,et al.  A method for determining reaction paths in large molecules: application to myoglobin , 1987 .

[20]  J. Mccammon,et al.  Dynamics of Proteins and Nucleic Acids , 2018 .

[21]  Daan Frenkel,et al.  Simulation of liquids and solids , 1987 .

[22]  D. Chandler,et al.  Introduction To Modern Statistical Mechanics , 1987 .

[23]  Andersen,et al.  Molecular-dynamics simulation of amorphous germanium. , 1986, Physical review. B, Condensed matter.

[24]  Robert E. Slavin,et al.  Best-Evidence Synthesis: An Alternative to Meta-Analytic and Traditional Reviews , 1986 .

[25]  Lawrence R. Pratt,et al.  A statistical method for identifying transition states in high dimensional problems , 1986 .

[26]  R. L. Braun,et al.  Stress calculations for assemblies of inelastic speres in uniform shear , 1986 .

[27]  Ladd,et al.  Lattice thermal conductivity: A comparison of molecular dynamics and anharmonic lattice dynamics. , 1986, Physical review. B, Condensed matter.

[28]  van Beijeren H,et al.  Divergence of the shear viscosity in classical fluids near solidification. , 1986, Physical review letters.

[29]  R. L. Braun,et al.  Viscosity, granular‐temperature, and stress calculations for shearing assemblies of inelastic, frictional disks , 1986 .

[30]  Giovanni Ciccotti,et al.  Molecular dynamics simulation of rigid molecules , 1986 .

[31]  Evans.  Thermal conductivity of the Lennard-Jones fluid. , 1986, Physical review. A, General physics.

[32]  Frisch,et al.  Lattice gas automata for the Navier-Stokes equations. a new approach to hydrodynamics and turbulence , 1989 .

[33]  Kirkpatrick,et al.  Mode-coupling theory of the large long-time tails in the stress-tensor autocorrelation function. , 1986, Physical review. A, General physics.

[34]  Kirkpatrick,et al.  Mode-coupling theory of the intermediate-time behavior of the velocity autocorrelation function. , 1986, Physical review. A, General physics.

[35]  J. Henderson.  On the Clausius virial of inhomogeneous systems , 1986 .

[36]  Frenkel.  Stability of the high-pressure body-centered-cubic phase of helium. , 1986, Physical review letters.

[37]  B. Jönsson,et al.  Vectorizing a general purpose molecular dynamics simulation program , 1986 .

[38]  Pollock,et al.  Path-integral computation of the low-temperature properties of liquid 4He. , 1986, Physical review letters.

[39]  J. Reimers,et al.  Dynamics of the A+BC reaction in solution , 1986 .

[40]  Bruce J. Berne,et al.  On the Simulation of Quantum Systems: Path Integral Methods , 1986 .

[41]  Foiles,et al.  Calculation of the surface segregation of Ni-Cu alloys with the use of the embedded-atom method. , 1985, Physical review. B, Condensed matter.

[42]  R. Impey,et al.  Study of electron solvation in liquid ammonia using quantum path integral Monte Carlo calculations , 1985 .

[43]  Car,et al.  Unified approach for molecular dynamics and density-functional theory. , 1985, Physical review letters.

[44]  Biswas,et al.  Interatomic potentials for silicon structural energies. , 1985, Physical review letters.

[45]  M. Schoen,et al.  The shear viscosity of a Lennard-Jones fluid calculated by equilibrium molecular dynamics , 1985 .

[46]  Denis J. Evans,et al.  The Nose–Hoover thermostat , 1985 .

[47]  S. Torquato,et al.  Two-point matrix probability function for two-phase random media: computer simulation results for impenetrable spheres , 1985 .

[48]  Daan Frenkel,et al.  The hard ellipsoid-of-revolution fluid I. Monte Carlo simulations , 1985 .

[49]  Ray,et al.  Molecular dynamics calculation of elastic constants for a crystalline system in equilibrium. , 1985, Physical review. B, Condensed matter.

[50]  Wood,et al.  Molecular-dynamics calculations of the velocity autocorrelation function: Hard-sphere results. , 1985, Physical review. A, General physics.

[51]  Weber,et al.  Computer simulation of local order in condensed phases of silicon. , 1985, Physical review. B, Condensed matter.

[52]  Hoover,et al.  Canonical dynamics: Equilibrium phase-space distributions. , 1985, Physical review. A, General physics.

[53]  Kirkpatrick.  Mode-coupling theory of the glass transition. , 1985, Physical review. A, General physics.

[54]  M. Toda,et al.  In: Statistical physics II , 1985 .

[55]  H. Berendsen,et al.  Molecular dynamics with coupling to an external bath , 1984 .

[56]  A. Ladd.  Equations of motion for non-equilibrium molecular dynamics simulations of viscous flow in molecular fluids , 1984 .

[57]  J. Tien,et al.  Modeling of γ/γ′ phase equilibrium in the nickel-aluminum system , 1984 .

[58]  M. Finnis,et al.  A simple empirical N-body potential for transition metals , 1984 .

[59]  Denis J. Evans,et al.  Non-Newtonian molecular dynamics , 1984 .

[60]  S. Nosé.  A unified formulation of the constant temperature molecular dynamics methods , 1984 .

[61]  M. Baskes,et al.  Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metals , 1984 .

[62]  S. Nosé.  A molecular dynamics method for simulations in the canonical ensemble , 1984 .

[63]  Frank van Swol,et al.  On the interface between a fluid and a planar wall , 1984 .

[64]  Giovanni Ciccotti,et al.  Stationary nonequilibrium states by molecular dynamics. II. Newton's law , 1984 .

[65]  U. Singh,et al.  A NEW FORCE FIELD FOR MOLECULAR MECHANICAL SIMULATION OF NUCLEIC ACIDS AND PROTEINS , 1984 .

[66]  M. Parrinello,et al.  Study of an F center in molten KCl , 1984 .

[67]  R. A. Kuharski,et al.  Quantum mechanical contributions to the structure of liquid water , 1984 .

[68]  J. A. McCammon,et al.  REVIEW ARTICLE: Protein dynamics , 1984 .

[69]  Keith E. Gubbins,et al.  Theory of molecular fluids , 1984 .

[70]  H. C. Andersen.  Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations , 1983 .

[71]  J. Haile,et al.  Extensions of the molecular dynamics simulation method. II. Isothermal systems , 1983 .

[72]  Sidney Yip,et al.  Molecular dynamics simulation of crack tip processes in alpha‐iron and copper , 1983 .

[73]  A. Ladd,et al.  Plastic flow in close-packed crystals via nonequilibrium molecular dynamics , 1983 .

[74]  M Levitt,et al.  Molecular dynamics of native protein. II. Analysis and nature of motion. , 1983, Journal of molecular biology.

[75]  William G. Hoover,et al.  Nonequilibrium molecular dynamics via Gauss's principle of least constraint , 1983 .

[76]  W. L. Jorgensen,et al.  Comparison of simple potential functions for simulating liquid water , 1983 .

[77]  B. Alder,et al.  Generalized transport coefficients for hard spheres , 1983 .

[78]  R. Fox.  Long-time tails and diffusion , 1983 .

[79]  M. Karplus,et al.  CHARMM: A program for macromolecular energy, minimization, and dynamics calculations , 1983 .

[80]  M. Baskes,et al.  Semiempirical, Quantum Mechanical Calculation of Hydrogen Embrittlement in Metals , 1983 .

[81]  J. Farges,et al.  Noncrystalline structure of argon clusters. I. Polyicosahedral structure of ArN clusters, 20 , 1983 .

[82]  Denis J. Evans,et al.  Computer ‘‘experiment’’ for nonlinear thermodynamics of Couette flow , 1983 .

[83]  V. Vítek,et al.  An atomistic study of deformation of amorphous metals , 1983 .

[84]  M Karplus,et al.  Dynamics of proteins: elements and function. , 1983, Annual review of biochemistry.

[85]  Giovanni Ciccotti,et al.  Molecular dynamics of rigid systems in cartesian coordinates: A general formulation , 1982 .

[86]  A. Ladd,et al.  Energy and entropy of interacting dislocations , 1982 .

[87]  Denis J. Evans,et al.  Homogeneous NEMD algorithm for thermal conductivity—Application of non-canonical linear response theory , 1982 .

[88]  H. Berendsen,et al.  Molecular dynamics: perspective for complex systems. , 1982, Biochemical Society transactions.

[89]  W. W. Wood,et al.  Molecular-dynamics calculations of the velocity-autocorrelation function. Methods, hard-disk results , 1982 .

[90]  William G. Hoover,et al.  High-strain-rate plastic flow studied via nonequilibrium molecular dynamics , 1982 .

[91]  B. Berne,et al.  On path integral Monte Carlo simulations , 1982 .

[92]  G. Ciccotti,et al.  Stationary nonequilibrium states by molecular dynamics. Fourier's law , 1982 .

[93]  G. Jacucci,et al.  Diffusion of adatoms and vacancies on otherwise perfect surfaces: A molecular dynamics study , 1982 .

[94]  J. Henderson,et al.  Statistical mechanics of inhomogeneous fluids , 1982, Proceedings of the Royal Society of London. A. Mathematical and Physical Sciences.

[95]  V. I. Gerasimenko,et al.  Dynamical equations of quantum-classical systems , 1982 .

[96]  M. Parrinello,et al.  Polymorphic transitions in single crystals: A new molecular dynamics method , 1981 .

[97]  G L Paul,et al.  Observation of a long-time tail in Brownian motion , 1981 .

[98]  H R Drew,et al.  Structure of a B-DNA dodecamer. III. Geometry of hydration. , 1981, Journal of molecular biology.

[99]  I. V. Aleksandrov.  The Statistical Dynamics of a System Consisting of a Classical and a Quantum Subsystem , 1981 .

[100]  I. R. Mcdonald,et al.  Microscopic simulation of a strongly coupled hydrogen plasma , 1981 .

[101]  Peter G. Wolynes,et al.  Exploiting the isomorphism between quantum theory and classical statistical mechanics of polyatomic fluids , 1981 .

[102]  W. W. Wood,et al.  Molecular dynamics calculations of shear viscosity time-correlation functions for hard spheres , 1981 .

[103]  Theodore L. Brown.  Chemistry: The Central Science , 1981 .

[104]  J. Perram,et al.  Simulation of electrostatic systems in periodic boundary conditions. I. Lattice sums and dielectric constants , 1980, Proceedings of the Royal Society of London. A. Mathematical and Physical Sciences.

[105]  M. Parrinello,et al.  Crystal structure and pair potentials: A molecular-dynamics study , 1980 .

[106]  Bruce J. Berne,et al.  Isomerization dynamics in liquids by molecular dynamics , 1980 .

[107]  William G. Hoover,et al.  Lennard-Jones triple-point bulk and shear viscosities. Green-Kubo theory, Hamiltonian mechanics, and nonequilibrium molecular dynamics , 1980 .

[108]  William G. Hoover,et al.  Bulk viscosity via nonequilibrium and equilibrium molecular dynamics , 1980 .

[109]  H. C. Andersen.  Molecular dynamics simulations at constant pressure and/or temperature , 1980 .

[110]  D. Evans.  Enhancedt−3/2 long-time tail for the stress-stress time correlation function , 1980 .

[111]  L. Reichl.  A modern course in statistical physics , 1980 .

[112]  B. Halperin,et al.  Defects in the two-dimensional electron solid and implications for melting , 1979 .

[113]  Richard R. Ernst,et al.  Investigation of exchange processes by two‐dimensional NMR spectroscopy , 1979 .

[114]  D. Evans.  Nonlinear viscous flow in the Lennard-Jones fluid , 1979 .

[115]  Gary S. Grest,et al.  Liquid-glass transition, a free-volume approach , 1979 .

[116]  G. Ciccotti,et al.  “Thought-experiments” by molecular dynamics , 1979 .

[117]  J. Poate,et al.  Diffusion in a Pd‐Cu‐Si metallic glass , 1978 .

[118]  David Chandler,et al.  Statistical mechanics of isomerization dynamics in liquids and the transition state approximation , 1978 .

[119]  D. Henderson,et al.  Monte Carlo study of a hard‐sphere fluid near a hard wall , 1978 .

[120]  D. Tildesley,et al.  Multiple time-step methods in molecular dynamics , 1978 .

[121]  S. Kaniel,et al.  The Boltzmann equation , 1978 .

[122]  H. Chen.  A method for evaluating viscosities of metallic glasses from the rates of thermal transformations , 1978 .

[123]  W. Flygare.  Molecular structure and dynamics , 1978 .

[124]  H. Berendsen,et al.  ALGORITHMS FOR MACROMOLECULAR DYNAMICS AND CONSTRAINT DYNAMICS , 1977 .

[125]  Sohail Murad,et al.  Singularity free algorithm for molecular dynamics simulation of rigid polyatomics , 1977 .

[126]  M. Karplus,et al.  Dynamics of folded proteins , 1977, Nature.

[127]  B. Alder,et al.  Studies in molecular dynamics. XVI. Fluctuation driven resonance , 1977 .

[128]  G. Ciccotti,et al.  Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes , 1977 .

[129]  G. Torrie,et al.  Nonphysical sampling distributions in Monte Carlo free-energy estimation: Umbrella sampling , 1977 .

[130]  I. R. Mcdonald,et al.  Theory of simple liquids , 1998 .

[131]  D. H. Tsai,et al.  Molecular-dynamical study of second sound in a solid excited by a strong heat pulse , 1976 .

[132]  J. Barker,et al.  What is "liquid"? Understanding the states of matter , 1976 .

[133]  Charles H. Bennett,et al.  Efficient estimation of free energy differences from Monte Carlo data , 1976 .

[134]  E. A. Porai-Koshits.  The Structure of Noncrystalline Materials , 1976 .

[135]  M. Levitt,et al.  Theoretical studies of enzymic reactions: dielectric, electrostatic and steric stabilization of the carbonium ion in the reaction of lysozyme. , 1976, Journal of molecular biology.

[136]  Arieh Warshel,et al.  Bicycle-pedal model for the first step in the vision process , 1976, Nature.

[137]  G. Ciccotti,et al.  Transport properties of molten alkali halides , 1976 .

[138]  G. Ciccotti,et al.  Direct Computation of Dynamical Response by Molecular Dynamics: The Mobility of a Charged Lennard-Jones Particle , 1975 .

[139]  E. Cohen,et al.  Velocity-correlation functions in two and three dimensions. II. Higher density , 1975 .

[140]  William G. Hoover,et al.  Dense-fluid shear viscosity via nonequilibrium molecular dynamics , 1975 .

[141]  M. Levitt,et al.  Computer simulation of protein folding , 1975, Nature.

[142]  R. Hockney,et al.  Shaping the force law in two-dimensional particle-mesh models , 1974 .

[143]  D. J. Adams,et al.  Chemical potential of hard-sphere fluids by Monte Carlo methods , 1974 .

[144]  M. Kalos,et al.  Quantum hard spheres in a channel , 1974 .

[145]  B. Brodie,et al.  Biochemical Mechanisms of Drug Toxicity , 1974 .

[146]  F. Stillinger,et al.  Improved simulation of liquid water by molecular dynamics , 1974 .

[147]  I. R. Mcdonald,et al.  On the calculation by molecular dynamics of the shear viscosity of a simple fluid , 1973 .

[148]  M. Kalos,et al.  A hard-sphere model of the helium film , 1973 .

[149]  James B. Anderson,et al.  Statistical theories of chemical reactions. Distributions in the transition region , 1973 .

[150]  L. Verlet,et al.  Computer "Experiments" on Classical Fluids. IV. Transport Properties and Time-Correlation Functions of the Lennard-Jones Liquid near Its Triple Point , 1973 .

[151]  D. H. Tsai,et al.  Second sound in a solid under shock compression , 1973 .

[152]  J. Barojas,et al.  Simulation of Diatomic Homonuclear Liquids , 1973 .

[153]  J. L. Tuck,et al.  The superperiod of the nonlinear weighted string (FPU) problem , 1972 .

[154]  S. Edwards,et al.  The computer study of transport processes under extreme conditions , 1972 .

[155]  J. R. Dorfman,et al.  Velocity-Correlation Functions in Two and Three Dimensions: Low Density , 1972 .

[156]  M. Malinowski,et al.  Interaction between thermal phonons and dislocations in LiF , 1972 .

[157]  M. Ackerman.  Some Numerical Corrections to the Lattice Thermal Resistivity Due to Dislocations , 1972 .

[158]  F. Stillinger,et al.  Molecular Dynamics Study of Liquid Water , 1971 .

[159]  C. W. Gear,et al.  Numerical initial value problem~ in ordinary differential eqttations , 1971 .

[160]  L. V. Woodcock.  Isothermal molecular dynamics calculations for liquid salts , 1971 .

[161]  B. Alder,et al.  Decay of Time Correlations in Two Dimensions , 1971 .

[162]  W. G. Hoover,et al.  Hard-Sphere Pressure Bound from a Reformulation of Solid-Phase Thermodynamics* , 1971 .

[163]  B. Alder,et al.  Studies in Molecular Dynamics. VIII. The Transport Coefficients for a Hard-Sphere Fluid , 1970 .

[164]  J. M. J. van Leeuwen,et al.  Asymptotic Time Behavior of Correlation Functions , 1970 .

[165]  Jonathan Robert Dorfman,et al.  Velocity Correlation Functions in Two and Three Dimensions , 1970 .

[166]  Robert Zwanzig,et al.  Hydrodynamic Theory of the Velocity Correlation Function , 1970 .

[167]  Bruce J. Berne,et al.  Time-Correlation Functions, Memory Functions, and Molecular Dynamics , 1970 .

[168]  Arieh Warshel,et al.  Consistent force field for calculation of vibrational spectra and conformations of some amides and lactam rings , 1970 .

[169]  B. Alder,et al.  Decay of the Velocity Autocorrelation Function , 1970 .

[170]  P. Pechukas,et al.  TIME-DEPENDENT SEMICLASSICAL SCATTERING THEORY. I. POTENTIAL SCATTERING. , 1969 .

[171]  R. Allen.  Calculation of Dynamical Surface Properties of Noble Gas Crystals. , 1969 .

[172]  J. A. Barker,et al.  Structure of water; A Monte Carlo calculation , 1969 .

[173]  William G. Hoover,et al.  Melting Transition and Communal Entropy for Hard Spheres , 1968 .

[174]  W. W. Wood.  Monte Carlo Calculations for Hard Disks in the Isothermal‐Isobaric Ensemble , 1968 .

[175]  L. Verlet.  Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules , 1967 .

[176]  B. Alder,et al.  Velocity Autocorrelations for Hard Spheres , 1967 .

[177]  J. Orban,et al.  Velocity-inversion and irreversibility in a dilute gas of hard disks , 1967 .

[178]  Jerome K. Percus,et al.  Ensemble Dependence of Fluctuations with Application to Machine Computations , 1967 .

[179]  J. C. Slater.  Insulators, semiconductors and metals , 1967 .

[180]  Aneesur Rahman,et al.  Liquid Structure and Self‐Diffusion , 1966 .

[181]  E. Teller,et al.  Monte Carlo Study of a One‐Component Plasma. I , 1966 .

[182]  R W Hockney,et al.  Computer Simulation Using Particles , 1966 .

[183]  W. Kohn,et al.  Self-Consistent Equations Including Exchange and Correlation Effects , 1965 .

[184]  R. Zwanzig,et al.  Time-Correlation Functions and Transport Coefficients in Statistical Mechanics , 1965 .

[185]  J. Happel,et al.  Low Reynolds number hydrodynamics , 1965 .

[186]  Aneesur Rahman,et al.  Correlations in the Motion of Atoms in Liquid Argon , 1964 .

[187]  David L. Anderson,et al.  The discovery of nuclear fission , 1964 .

[188]  B. Alder,et al.  Phase Transition in Elastic Disks , 1962 .

[189]  James C. Keck,et al.  Statistical investigation of dissociation cross-sections for diatoms , 1962 .

[190]  Jerome K. Percus,et al.  Thermodynamic properties of small systems , 1961 .

[191]  D. Turnbull,et al.  Free‐Volume Model of the Amorphous Phase: Glass Transition , 1961 .

[192]  G. Vineyard,et al.  THE DYNAMICS OF RADIATION DAMAGE , 1960 .

[193]  Tsunenobu Yamamoto,et al.  Quantum Statistical Mechanical Theory of the Rate of Exchange Chemical Reactions in the Gas Phase , 1960 .

[194]  B. Alder,et al.  Studies in Molecular Dynamics. I. General Method , 1959 .

[195]  I. Prigogine,et al.  Transport Processes in Statistical Mechanics , 1959 .

[196]  J. Callaway.  Model for Lattice Thermal Conductivity at Low Temperatures , 1959 .

[197]  J. D. Bernal,et al.  A Geometrical Approach to the Structure Of Liquids , 1959, Nature.

[198]  R. Kubo,et al.  Statistical-Mechanical Theory of Irreversible Processes. II. Response to Thermal Disturbance , 1957 .

[199]  W. W. Wood,et al.  Preliminary Results from a Recalculation of the Monte Carlo Equation of State of Hard Spheres , 1957 .

[200]  B. Alder,et al.  Phase Transition for a Hard Sphere System , 1957 .

[201]  F. R. Parker,et al.  Monte Carlo Equation of State of Molecules Interacting with the Lennard‐Jones Potential. I. A Supercritical Isotherm at about Twice the Critical Temperature , 1957 .

[202]  R. Kubo.  Statistical-Mechanical Theory of Irreversible Processes : I. General Theory and Simple Applications to Magnetic and Conduction Problems , 1957 .

[203]  P. Klemens.  The Scattering of Low-Frequency Lattice Waves by Static Imperfections , 1955 .

[204]  C. Herring.  Role of Low-Energy Phonons in Thermal Conduction , 1954 .

[205]  Mieko Takagi,et al.  Electron-Diffraction Study of Liquid-Solid Transition of Thin Metal Films , 1954 .

[206]  J. Ziman,et al.  The thermal conductivity of diamond at low temperatures , 1953, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.

[207]  N. Metropolis,et al.  Equation of State Calculations by Fast Computing Machines , 1953, Resonance.

[208]  F. Crick,et al.  Molecular Structure of Nucleic Acids: A Structure for Deoxyribose Nucleic Acid , 1953, Nature.

[209]  Melville S. Green,et al.  Markoff Random Processes and the Statistical Mechanics of Time-Dependent Phenomena , 1952 .

[210]  P. Klemens,et al.  The thermal conductivity of dielectric solids at low temperatures (Theoretical) , 1951, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.

[211]  J. Kirkwood,et al.  The Statistical Mechanical Theory of Transport Processes. IV. The Equations of Hydrodynamics , 1950 .

[212]  S. Chandrasekhar.  Stochastic problems in Physics and Astronomy , 1943 .

[213]  T. G. Cowling,et al.  The mathematical theory of non-uniform gases , 1939 .

[214]  Stephen Cole Kleene,et al.  On notation for ordinal numbers , 1938, Journal of Symbolic Logic.

[215]  J. Hirschfelder,et al.  Reactions Involving Hydrogen Molecules and Atoms , 1936 .

[216]  Janet E. Jones.  On the determination of molecular fields. —II. From the equation of state of a gas , 1924 .

[217]  W. Heisenberg,et al.  Zur Quantentheorie der Molekeln , 1924 .

[218]  P. P. Ewald.  Die Berechnung optischer und elektrostatischer Gitterpotentiale , 1921 .