Masthead.
- Published in:
- Journal of Computational Chemistry, 1995, v. 16, n. 2, p. fmi, doi. 10.1002/jcc.540160201
- Publication type:
- Article
Works matching IS 01928651 AND DT 1995 AND VI 16 AND IP 2
Results: 11
1
2
Poling: Promoting conformational variation.
- Published in:
- Journal of Computational Chemistry, 1995, v. 16, n. 2, p. 171, doi. 10.1002/jcc.540160205
- By:
- Publication type:
- Article
3
A molecular mechanical model that reproduces the relative energies for chair and twist-boat conformations of 1,3-dioxanes.
- Published in:
- Journal of Computational Chemistry, 1995, v. 16, n. 2, p. 243, doi. 10.1002/jcc.540160211
- By:
- Publication type:
- Article
4
Geometry-dependent atomic charges: Methodology and application to alkanes, aldehydes, ketones, and amides.
- Published in:
- Journal of Computational Chemistry, 1995, v. 16, n. 2, p. 154, doi. 10.1002/jcc.540160204
- By:
- Publication type:
- Article
5
Is the stereomutation of methane possible?
- Published in:
- Journal of Computational Chemistry, 1995, v. 16, n. 2, p. 207, doi. 10.1002/jcc.540160208
- By:
- Publication type:
- Article
6
Monte Carlo study of lipid membranes: Simulation of diparmitoylphosphatidylcholine bilayers in gel and liquid-crystalline phases.
- Published in:
- Journal of Computational Chemistry, 1995, v. 16, n. 2, p. 235, doi. 10.1002/jcc.540160210
- By:
- Publication type:
- Article
7
Ab initio SCF calculations on low-energy conformers of cyclohexaglycine.
- Published in:
- Journal of Computational Chemistry, 1995, v. 16, n. 2, p. 146, doi. 10.1002/jcc.540160203
- By:
- Publication type:
- Article
8
Solving the finite-difference, nonlinear, Poisson-Boltzmann equation under a linear approach.
- Published in:
- Journal of Computational Chemistry, 1995, v. 16, n. 2, p. 200, doi. 10.1002/jcc.540160207
- By:
- Publication type:
- Article
9
Atomic radii scales and electron properties deduced from the charge density.
- Published in:
- Journal of Computational Chemistry, 1995, v. 16, n. 2, p. 133, doi. 10.1002/jcc.540160202
- By:
- Publication type:
- Article
10
A vibrational molecular force field of model compounds with biological interest. IV. Parameters for the different glycosidic linkages of oligosaccharides.
- Published in:
- Journal of Computational Chemistry, 1995, v. 16, n. 2, p. 188, doi. 10.1002/jcc.540160206
- By:
- Publication type:
- Article
11
Parallel implementation of a mesh-based density functional electronic structure code.
- Published in:
- Journal of Computational Chemistry, 1995, v. 16, n. 2, p. 226, doi. 10.1002/jcc.540160209
- By:
- Publication type:
- Article