Found: 9
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How computational chemistry develops: a tribute to Peter Goodford.
- Published in:
- 2019
- By:
- Publication type:
- Editorial
A giant's shoulders: a Perspective from Professor Norman L. Allinger.
- Published in:
- 2011
- By:
- Publication type:
- Editorial
Call for papers: Symposium on Tautomers and Biology, American Chemical Society National Meeting, Boston, MA, USA August 2010.
- Published in:
- 2010
- By:
- Publication type:
- Editorial
Editorial: Contributions by Wendy Warr.
- Published in:
- 2008
- By:
- Publication type:
- Editorial
Extensive molecular dynamics simulations of a β-hairpin-forming peptide.
- Published in:
- Biopolymers, 1996, v. 39, n. 4, p. 591, doi. 10.1002/(SICI)1097-0282(199610)39:4<591::AID-BIP9>3.0.CO;2-S
- By:
- Publication type:
- Article
Simulations of lipid crystals: Characterization of potential energy functions and parameters for lecithin molecules.
- Published in:
- Journal of Computational Chemistry, 1991, v. 12, n. 8, p. 1033, doi. 10.1002/jcc.540120816
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- Publication type:
- Article
Force field studies of cholesterol and cholesteryl acetate crystals and cholesterol-cholesterol intermolecular interactions.
- Published in:
- Journal of Computational Chemistry, 1995, v. 16, n. 7, p. 883, doi. 10.1002/jcc.540160706
- By:
- Publication type:
- Article
Characterization of force fields for lipid molecules: Applications to crystal structures.
- Published in:
- Journal of Computational Chemistry, 1993, v. 14, n. 9, p. 1066, doi. 10.1002/jcc.540140908
- By:
- Publication type:
- Article
Conformational dependence of electrostatic potential-derived charges: Studies of the fitting procedure.
- Published in:
- Journal of Computational Chemistry, 1993, v. 14, n. 7, p. 858, doi. 10.1002/jcc.540140711
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- Publication type:
- Article