Christopher J. Cramer

According to our database, Christopher J. Cramer authored at least 16 papers between 1992 and 2016.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2016

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

Proceedings of the 9th International Conference on Motion in Games, 2016

2010

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

2006

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

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

Fast approximate methods for calculating nucleic acid base pair interaction energies.

Edward C. Sherer, Darrin M. York, Christopher J. Cramer

J. Comput. Chem., 2003

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

2001

Quantum chemical characterization of the cytosine: 2-Aminopurine base pair.

Edward C. Sherer, Christopher J. Cramer

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

When anomeric effects collide.

Christopher J. Cramer, Anne-Marie Kelterer, Alfred D. French

J. Comput. Chem., 2001

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

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

1998

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

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

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

Quantum Chemical Descriptors for Linear Solvation Energy Relationships.

Alfred H. Lowrey, Christopher J. Cramer, Joseph J. Urban, George R. Famini

Comput. Chem., 1995

1992

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