G. R. Famini

发表

Using theoretical descriptors in structure–activity relationships: Solubility in supercritical CO2

G. R. Famini, L. Y. Wilson, 1993 .

Computational Parameters in Correlation Analysis: Gas-Water Distribution Coefficient

G. R. Famini, L. Y. Wilson, Dalia Benyamin, 1999 .

Using theoretical descriptors in quantitative structure activity relationships: Some physicochemical properties

George R. Famini, Leland Y. Wilson, G. R. Famini, 1992 .

Using theoretical descriptors in quantitative structure–property relationships: some distribution equilibria

G. R. Famini, L. Y. Wilson, D. T. Cronce, 1998 .

THEORETICAL ALTERNATIVES TO LINEAR SOLVATION ENERGY RELATIONSHIPS

George R. Famini, Peter Politzer, Jane S. Murray, 1998 .

Computational studies of open-shell phosphorus oxyacids. Cheletropic reaction of PO2 with H2

G. R. Famini, C. Cramer, 1990 .

Conformational Preferences of 2-Phenethylamines. A Computational Study of Substituent and Solvent Effects on the Intramolecular Amine−Aryl Interactions in Charged and Neutral 2-Phenethylamines

G. R. Famini, J. Urban, Curtis W. Cronin, 1997 .

A computational study of solvent effects on the conformation of dopamine

G. R. Famini, C. Cramer, J. Urban, 1992 .

Linear Solvation Energy Relationships. Local Empirical Rules - or Fundamental Laws of Chemistry? The Dialogue Continues. A Challenge to the Chemometricians.

George R. Famini, Ruth M. Doherty, Robert W. Taft, 1987 .

Using theoretical descriptors in quantitative structure-property relationships: gas phase acidity of some hydrocarbons and nitrohydrocarbons

G. R. Famini, L. Y. Wilson, A. Lowrey, 2010 .

Studies at the Chemometrics - Physical Organic Chemistry Interface. Part 4. Linear Solvation Energy Relationships. Local Empirical Rules - or Fundamental Laws of Chemistry? The Dialogue Continues. A Challenge to the Chemometricians.

G. R. Famini, R. Taft, M. J. Kamlet, 1988 .

Comparison of MNDO, AM1 and PM3 rotational barriers in branched alkanes

G. R. Famini, R. E. Morris, P. Krishnan, 1992 .

Analysis of Solute/Solvent Interactions for the Acidity of Acetic Acids by Theoretical Descriptors

George R. Famini, Allan D. Headley, Stephen D. Starnes, 1994 .

Theoretical predictions of the structure and vibrational infrared frequencies of 2,2'-dichlorodiethyl sulfide and hydrolysis products

H. F. Hameka, G. R. Famini, J. Jensen, 1993 .

Modeling drug-melanin interaction with theoretical linear solvation energy relationships.

G. R. Famini, L. Y. Wilson, A H Lowrey, 1997, Pigment cell research.

Using theoretical descriptors in quantitative structure–activity relationships: gas phase acidity

George R. Famini, Leland Y. Wilson, G. R. Famini, 1993 .

Solubility properties in polymers and biological media 5: an analysis of the physicochemical properties which influence octanol-water partition coefficients of aliphatic and aromatic solutes.

G. R. Famini, R. Taft, M. J. Kamlet, 1985, Journal of pharmaceutical sciences.

Using the theoretical linear energy solvation energy relationship to correlate and predict nasal pungency thresholds.

G. R. Famini, L. Y. Wilson, Marvin A. Payne, 2002, Journal of molecular graphics & modelling.

Use of calculated quantum chemical properties as surrogates for solvatochromic parameters in structure-activity relationships

Christopher J. Cramer, George R. Famini, G. R. Famini, 1993 .

An improved eikonal treatment of rotationally inelastic HeH2 scattering

G. R. Famini, Joel M. Chen, 1993 .

Conformational dependence of the electrostatic potential‐derived charges of dopamine: Ramifications in molecular mechanics force field calculations in the gas phase and in aqueous solution

George R. Famini, Joseph J. Urban, G. R. Famini, 1993, J. Comput. Chem..

Solvent effects on C=O stretching frequencies of some 1-substituted 2-pyrrolidinones

G. R. Famini, L. Y. Wilson, J. Engberts, 1998 .

Using theoretical descriptors in linear free energy relationships: characterizing several polarity, acid and basicity scales

George R. Famini, Leland Y. Wilson, G. R. Famini, 1999 .

Using theoretical descriptions in structure activity relationships: retention indices of sulfur vesicants and related compounds

George R. Famini, G. R. Famini, William H. Donovan, 1996 .

Predicting Polymer Properties by Computational Methods 2: A Comparison of Semi-Empirical Methods

G. R. Famini, R. E. Morris, L. Sturdivan, 1992 .

THEORETICAL PREDICTIONS OF STRUCTURES AND VIBRATIONAL INFRARED FREQUENCIES. I. MERCAPTANS AND SULFIDES

H. F. Hameka, G. R. Famini, J. Leonard, 1990 .

Using theoretical descriptors in quantitative structure–property relationships: 3-carboxybenzisoxazole decarboxylation kinetics

George R. Famini, Leland Y. Wilson, G. R. Famini, 1994 .

Using theoretical descriptors in quantitative structure-activity relationships: some toxicological indices.

George R. Famini, Leland Y. Wilson, G. R. Famini, 1991, Journal of medicinal chemistry.

Using theoretical descriptions in quantitative structure activity relationships: Application to partition properties of alkyl (1-phenylsulfonyl)cycloalkane-carboxylates

G. R. Famini, L. Y. Wilson, 1997 .