Inside Cover, Volume 34, Issue 14.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 14, p. iii, doi. 10.1002/jcc.23314
- Publication type:
- Article
Works matching IS 01928651 AND DT 2013 AND VI 34 AND IP 14
Results: 11
1
2
Exact ligand cone angles.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 14, p. 1189, doi. 10.1002/jcc.23217
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- Publication type:
- Article
3
The adaptive hierarchical expansion of the kinetic energy operator.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 14, p. 1210, doi. 10.1002/jcc.23241
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- Publication type:
- Article
4
Grid-based molecular footprint comparison method for docking and de novo design: Application to HIVgp41.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 14, p. 1226, doi. 10.1002/jcc.23245
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- Publication type:
- Article
5
Systematic and efficient side chain optimization for molecular docking using a cheapest-path procedure.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 14, p. 1258, doi. 10.1002/jcc.23251
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- Publication type:
- Article
6
Polarizable simulations with second order interaction model (POSSIM) force field: Developing parameters for protein side-chain analogues.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 14, p. 1241, doi. 10.1002/jcc.23248
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- Publication type:
- Article
7
Cover Image, Volume 34, Issue 14.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 14, p. i, doi. 10.1002/jcc.23313
- Publication type:
- Article
8
Protein-specific force field derived from the fragment molecular orbital method can improve protein-ligand binding interactions.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 14, p. 1251, doi. 10.1002/jcc.23250
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- Publication type:
- Article
9
Linearity condition for orbital energies in density functional theory (III): Benchmark of total energies.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 14, p. 1218, doi. 10.1002/jcc.23243
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- Publication type:
- Article
10
Grand challenges in quantum-classical modeling of molecule-surface interactions.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 14, p. 1177, doi. 10.1002/jcc.23247
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- Publication type:
- Article
11
Nonrandom adsorption of polyelectrolyte chains on finite regularly charged surfaces.
- Published in:
- Journal of Computational Chemistry, 2013, v. 34, n. 14, p. 1198, doi. 10.1002/jcc.23238
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- Publication type:
- Article