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Christopher J. Cramer:
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Publications of Author
- Alfred H. Lowrey, Christopher J. Cramer, Joseph J. Urban, George R. Famini
Quantum Chemical Descriptors for Linear Solvation Energy Relationships. [Citation Graph (0, 0)][DBLP] Computers & Chemistry, 1995, v:19, n:3, pp:209-215 [Journal]
- Christopher J. Cramer, Donald G. Truhlar
AM1-SM2 and PM3-SM3 parameterized SCF solvation models for free energies in aqueous solution. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1992, v:6, n:6, pp:629-666 [Journal]
- Joey W. Storer, David J. Giesen, Christopher J. Cramer, Donald G. Truhlar
Class IV charge models: A new semiempirical approach in quantum chemistry. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1995, v:9, n:1, pp:87-110 [Journal]
- 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. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1998, v:19, n:10, pp:1111-1129 [Journal]
- Christopher J. Cramer, Anne-Marie Kelterer, Alfred D. French
When anomeric effects collide. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2001, v:22, n:11, pp:1194-1204 [Journal]
- 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. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2003, v:24, n:3, pp:284-297 [Journal]
- 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. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2000, v:21, n:5, pp:340-366 [Journal]
- Alfred D. French, Anne-Marie Kelterer, Glenn P. Johnson, Michael K. Dowd, Christopher J. Cramer
HF/6-31G* energy surfaces for disaccharide analogs. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2001, v:22, n:1, pp:65-78 [Journal]
- Daniel A. Liotard, Gregory D. Hawkins, Gillian C. Lynch, Christopher J. Cramer, Donald G. Truhlar
Improved Methods for Semiempirical Solvation Models. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1995, v:16, n:4, pp:422-440 [Journal]
- Edward C. Sherer, Christopher J. Cramer
Quantum chemical characterization of the cytosine: 2-Aminopurine base pair. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2001, v:22, n:11, pp:1167-1179 [Journal]
- Edward C. Sherer, Darrin M. York, Christopher J. Cramer
Fast approximate methods for calculating nucleic acid base pair interaction energies. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2003, v:24, n:1, pp:57-67 [Journal]
- Jason D. Thompson, Christopher J. Cramer, Donald G. Truhlar
Parameterization of charge model 3 for AM1, PM3, BLYP, and B3LYP. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2003, v:24, n:11, pp:1291-1304 [Journal]
- 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. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2006, v:27, n:16, pp:1950-1961 [Journal]
- Maria C. Nagan, Penny Beuning, Karin Musier-Forsyth, Christopher J. Cramer
Importance of discriminator base stacking interactions: molecular dynamics analysis of A73 microhelixAla variants. [Citation Graph (0, 0)][DBLP] Nucleic Acids Research, 2000, v:28, n:13, pp:2527-2534 [Journal]
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