Christopher J. Cramer

Publication Activity (10 Years)

Years Active: 1992-2016
Publications (10 Years): 1

Top Topics

Foreign Language

Optimization Algorithm

Top Venues

Publications

Tiannan Chen, Xiangyun Lei, Hakan Demir, Christopher J. Cramer, Laura Gagliardi, Stephen J. Guy
MOF: creating an educational game on nanotechnology through simulation-driven optimization. MIG (2016)
Raphael F. Ribeiro, Aleksandr V. Marenich, Christopher J. Cramer, Donald G. Truhlar
Prediction of SAMPL2 aqueous solvation free energies and tautomeric ratios using the SM8, SM8AD, and SMD solvation models. J. Comput. Aided Mol. Des. 24 (4) (2010)
Benjamin F. Gherman, William B. Tolman, Christopher J. Cramer
Characterization of the structure and reactivity of monocopper-oxygen complexes supported by -diketiminate and anilido-imine ligands. J. Comput. Chem. 27 (16) (2006)
Edward C. Sherer, Darrin M. York, Christopher J. Cramer
Fast approximate methods for calculating nucleic acid base pair interaction energies. J. Comput. Chem. 24 (1) (2003)
Jason D. Thompson, Christopher J. Cramer, Donald G. Truhlar
Parameterization of charge model 3 for AM1, PM3, BLYP, and B3LYP. J. Comput. Chem. 24 (11) (2003)
Carles Curutchet, Christopher J. Cramer, Donald G. Truhlar, Manuel F. Ruiz-López, Daniel Rinaldi, Modesto Orozco, F. Javier Luque
Electrostatic component of solvation: Comparison of SCRF continuum models. J. Comput. Chem. 24 (3) (2003)
Christopher J. Cramer, Anne-Marie Kelterer, Alfred D. French
When anomeric effects collide. J. Comput. Chem. 22 (11) (2001)
Edward C. Sherer, Christopher J. Cramer
Quantum chemical characterization of the cytosine: 2-Aminopurine base pair. J. Comput. Chem. 22 (11) (2001)
Alfred D. French, Anne-Marie Kelterer, Glenn P. Johnson, Michael K. Dowd, Christopher J. Cramer
HF/6-31G* energy surfaces for disaccharide analogs. J. Comput. Chem. 22 (1) (2001)
Derek M. Dolney, Gregory D. Hawkins, Paul Winget, Daniel A. Liotard, Christopher J. Cramer, Donald G. Truhlar
Universal solvation model based on conductor-like screening model. J. Comput. Chem. 21 (5) (2000)
Maria C. Nagan, Penny Beuning, Karin Musier-Forsyth, Christopher J. Cramer
Importance of discriminator base stacking interactions: molecular dynamics analysis of A73 microhelixAla variants. Nucleic Acids Res. 28 (13) (2000)
Susan E. Barrows, Joey W. Storer, Christopher J. Cramer, Alfred D. French, Donald G. Truhlar
Factors controlling relative stability of anomers and hydroxymethyl conformers of glucopyranose. J. Comput. Chem. 19 (10) (1998)
Daniel A. Liotard, Gregory D. Hawkins, Gillian C. Lynch, Christopher J. Cramer, Donald G. Truhlar
Improved Methods for Semiempirical Solvation Models. J. Comput. Chem. 16 (4) (1995)
Joey W. Storer, David J. Giesen, Christopher J. Cramer, Donald G. Truhlar
Class IV charge models: A new semiempirical approach in quantum chemistry. J. Comput. Aided Mol. Des. 9 (1) (1995)
Alfred H. Lowrey, Christopher J. Cramer, Joseph J. Urban, George R. Famini
Quantum Chemical Descriptors for Linear Solvation Energy Relationships. Comput. Chem. 19 (3) (1995)
Christopher J. Cramer, Donald G. Truhlar
AM1-SM2 and PM3-SM3 parameterized SCF solvation models for free energies in aqueous solution. J. Comput. Aided Mol. Des. 6 (6) (1992)