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Christopher J. Cramer Coauthor index pubzone.org

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15Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLRaphael 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. Journal of Computer-Aided Molecular Design 24(4): 317-333 (2010)
2006
14Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLBenjamin 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. Journal of Computational Chemistry 27(16): 1950-1961 (2006)
2003
13Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLEdward C. Sherer, Darrin M. York, Christopher J. Cramer: Fast approximate methods for calculating nucleic acid base pair interaction energies. Journal of Computational Chemistry 24(1): 57-67 (2003)
12Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLJason D. Thompson, Christopher J. Cramer, Donald G. Truhlar: Parameterization of charge model 3 for AM1, PM3, BLYP, and B3LYP. Journal of Computational Chemistry 24(11): 1291-1304 (2003)
11Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLCarles 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. Journal of Computational Chemistry 24(3): 284-297 (2003)
2001
10Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAlfred D. French, Anne-Marie Kelterer, Glenn P. Johnson, Michael K. Dowd, Christopher J. Cramer: HF/6-31G* energy surfaces for disaccharide analogs. Journal of Computational Chemistry 22(1): 65-78 (2001)
9Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLEdward C. Sherer, Christopher J. Cramer: Quantum chemical characterization of the cytosine: 2-Aminopurine base pair. Journal of Computational Chemistry 22(11): 1167-1179 (2001)
8Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLChristopher J. Cramer, Anne-Marie Kelterer, Alfred D. French: When anomeric effects collide. Journal of Computational Chemistry 22(11): 1194-1204 (2001)
2000
7Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLDerek 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. Journal of Computational Chemistry 21(5): 340-366 (2000)
6Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMaria 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 Research 28(13): 2527-2534 (2000)
1998
5Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLSusan 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. Journal of Computational Chemistry 19(10): 1111-1129 (1998)
1995
4Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAlfred H. Lowrey, Christopher J. Cramer, Joseph J. Urban, George R. Famini: Quantum Chemical Descriptors for Linear Solvation Energy Relationships. Computers & Chemistry 19(3): 209-215 (1995)
3Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLDaniel A. Liotard, Gregory D. Hawkins, Gillian C. Lynch, Christopher J. Cramer, Donald G. Truhlar: Improved Methods for Semiempirical Solvation Models. Journal of Computational Chemistry 16(4): 422-440 (1995)
2Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLJoey W. Storer, David J. Giesen, Christopher J. Cramer, Donald G. Truhlar: Class IV charge models: A new semiempirical approach in quantum chemistry. Journal of Computer-Aided Molecular Design 9(1): 87-110 (1995)
1992
1Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLChristopher J. Cramer, Donald G. Truhlar: AM1-SM2 and PM3-SM3 parameterized SCF solvation models for free energies in aqueous solution. Journal of Computer-Aided Molecular Design 6(6): 629-666 (1992)

Coauthor Index

1Susan E. Barrows [5]
2Penny Beuning [6]
3Carles Curutchet [11]
4Derek M. Dolney [7]
5Michael K. Dowd [10]
6George R. Famini [4]
7Alfred D. French [5] [8] [10]
8Benjamin F. Gherman [14]
9David J. Giesen [2]
10Gregory D. Hawkins [3] [7]
11Glenn P. Johnson [10]
12Anne-Marie Kelterer [8] [10]
13Daniel A. Liotard [3] [7]
14Alfred H. Lowrey [4]
15F. Javier Luque (Francisco Javier Luque) [11]
16Gillian C. Lynch [3]
17Aleksandr V. Marenich [15]
18Karin Musier-Forsyth [6]
19Maria C. Nagan [6]
20Modesto Orozco [11]
21Raphael F. Ribeiro [15]
22Daniel Rinaldi [11]
23Manuel F. Ruiz-López [11]
24Edward C. Sherer [9] [13]
25Joey W. Storer [2] [5]
26Jason D. Thompson [12]
27William B. Tolman [14]
28Donald G. Truhlar [1] [2] [3] [5] [7] [11] [12] [15]
29Joseph J. Urban [4]
30Paul Winget [7]
31Darrin M. York [13]

Colors in the list of coauthors

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