Christopher J. Cramer

16 papers C 1Journal 15

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