Christopher J. Cramer

2006
14	EE	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. Journal of Computational Chemistry 27(16): 1950-1961 (2006)
2003
13	EE	Edward 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)
12	EE	Jason 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)
11	EE	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. Journal of Computational Chemistry 24(3): 284-297 (2003)
2001
10	EE	Alfred 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)
9	EE	Edward C. Sherer, Christopher J. Cramer: Quantum chemical characterization of the cytosine: 2-Aminopurine base pair. Journal of Computational Chemistry 22(11): 1167-1179 (2001)
8	EE	Christopher J. Cramer, Anne-Marie Kelterer, Alfred D. French: When anomeric effects collide. Journal of Computational Chemistry 22(11): 1194-1204 (2001)
2000
7	EE	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. Journal of Computational Chemistry 21(5): 340-366 (2000)
6		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 Research 28(13): 2527-2534 (2000)
1998
5	EE	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. Journal of Computational Chemistry 19(10): 1111-1129 (1998)
1995
4	EE	Alfred 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)
3		Daniel 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)
2		Joey 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
1		Christopher 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

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

Colors in the list of coauthors