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ORCIDChristopher J. Cramer
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2010 – 2019
- 2016
[c1]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: 39-48- 2010
- [j15]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): 317-333 (2010)
2000 – 2009
- 2006
- [j14]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): 1950-1961 (2006) - 2003
- [j13]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): 57-67 (2003) - [j12]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): 284-297 (2003) - [j11]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): 1291-1304 (2003) - 2001
- [j10]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): 65-78 (2001) - [j9]Edward C. Sherer, Christopher J. Cramer:
Quantum chemical characterization of the cytosine: 2-Aminopurine base pair. J. Comput. Chem. 22(11): 1167-1179 (2001) - [j8]Christopher J. Cramer, Anne-Marie Kelterer, Alfred D. French:
When anomeric effects collide. J. Comput. Chem. 22(11): 1194-1204 (2001) - 2000
- [j7]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): 340-366 (2000) - [j6]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): 2527-2534 (2000)
1990 – 1999
- 1998
- [j5]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): 1111-1129 (1998) - 1995
- [j4]Alfred H. Lowrey, Christopher J. Cramer, Joseph J. Urban, George R. Famini:
Quantum Chemical Descriptors for Linear Solvation Energy Relationships. Comput. Chem. 19(3): 209-215 (1995) - [j3]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): 87-110 (1995) - [j2]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): 422-440 (1995) - 1992
- [j1]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): 629-666 (1992)
Coauthor Index
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