AM1-SM2 and PM3-SM3 parameterized SCF solvation models for free energies in aqueous solution. - Christopher J. Cramer; Donald G. Truhlar (J. Comput. Aided Mol. Des., 1992)

Quantum Chemical Descriptors for Linear Solvation Energy Relationships. - Alfred H. Lowrey; Christopher J. Cramer; Joseph J. Urban; George R. Famini (Comput. Chem., 1995)

Class IV charge models: A new semiempirical approach in quantum chemistry. - Joey W. Storer; David J. Giesen; Christopher J. Cramer; Donald G. Truhlar (J. Comput. Aided Mol. Des., 1995)

Improved Methods for Semiempirical Solvation Models. - Daniel A. Liotard; Gregory D. Hawkins; Gillian C. Lynch; Christopher J. Cramer; Donald G. Truhlar (J. Comput. Chem., 1995)

Factors controlling relative stability of anomers and hydroxymethyl conformers of glucopyranose. - Susan E. Barrows; Joey W. Storer; Christopher J. Cramer; Alfred D. French; Donald G. Truhlar (J. Comput. Chem., 1998)

Universal solvation model based on conductor-like screening model. - Derek M. Dolney; Gregory D. Hawkins; Paul Winget; Daniel A. Liotard; Christopher J. Cramer; Donald G. Truhlar (J. Comput. Chem., 2000)

Importance of discriminator base stacking interactions: molecular dynamics analysis of A73 microhelixAla variants. - Maria C. Nagan; Penny Beuning; Karin Musier-Forsyth; Christopher J. Cramer (Nucleic Acids Res., 2000)

When anomeric effects collide. - Christopher J. Cramer; Anne-Marie Kelterer; Alfred D. French (J. Comput. Chem., 2001)

HF/6-31G* energy surfaces for disaccharide analogs. - Alfred D. French; Anne-Marie Kelterer; Glenn P. Johnson; Michael K. Dowd; Christopher J. Cramer (J. Comput. Chem., 2001)

Quantum chemical characterization of the cytosine: 2-Aminopurine base pair. - Edward C. Sherer; Christopher J. Cramer (J. Comput. Chem., 2001)

Electrostatic component of solvation: Comparison of SCRF continuum models. - Carles Curutchet; Christopher J. Cramer; Donald G. Truhlar; Manuel F. Ruiz-López; Daniel Rinaldi; Modesto Orozco; F. Javier Luque (J. Comput. Chem., 2003)

Fast approximate methods for calculating nucleic acid base pair interaction energies. - Edward C. Sherer; Darrin M. York; Christopher J. Cramer (J. Comput. Chem., 2003)

Parameterization of charge model 3 for AM1, PM3, BLYP, and B3LYP. - Jason D. Thompson; Christopher J. Cramer; Donald G. Truhlar (J. Comput. Chem., 2003)

Characterization of the structure and reactivity of monocopper-oxygen complexes supported by -diketiminate and anilido-imine ligands. - Benjamin F. Gherman; William B. Tolman; Christopher J. Cramer (J. Comput. Chem., 2006)

Prediction of SAMPL2 aqueous solvation free energies and tautomeric ratios using the SM8, SM8AD, and SMD solvation models. - Raphael F. Ribeiro; Aleksandr V. Marenich; Christopher J. Cramer; Donald G. Truhlar (J. Comput. Aided Mol. Des., 2010)

MOF: creating an educational game on nanotechnology through simulation-driven optimization. - Tiannan Chen; Xiangyun Lei; Hakan Demir; Christopher J. Cramer; Laura Gagliardi; Stephen J. Guy (MIG, 2016)