A fast annealing evolutionary algorithm for global optimization.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 4, p. 427, doi. 10.1002/jcc.10029
- By:
- Publication type:
- Article
Works matching IS 01928651 AND DT 2002 AND VI 23 AND IP 4
Results: 11
1
2
Rapidly converging lattice sums for nonelectrostatic interactions.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 4, p. 477, doi. 10.1002/jcc.10031
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- Publication type:
- Article
3
Crystal structure predictions using five space groups with two independent molecules. The case of small organic acids.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 4, p. 456, doi. 10.1002/jcc.10042
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- Publication type:
- Article
4
New method for parallel computation of Hessian matrix of conformational energy function in internal coordinates.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 4, p. 463, doi. 10.1002/jcc.10039
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- Publication type:
- Article
5
Accurate prediction of proton chemical shifts. II. Peptide analogues.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 4, p. 492, doi. 10.1002/jcc.10044
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- Publication type:
- Article
6
Improved semiempirical heats of formation through the use of bond and group equivalents.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 4, p. 498, doi. 10.1002/jcc.10023
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- Publication type:
- Article
7
Monte Carlo sampling algorithm for searching a scale-transformed energy space of polypeptides.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 4, p. 511, doi. 10.1002/jcc.10034
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- Publication type:
- Article
8
Studies on 4,7-di-substitution effects of one ligand in [Ru(Phen)<sub>3</sub>]<sup>2</sup> with DFT method.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 4, p. 436, doi. 10.1002/jcc.10038
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- Publication type:
- Article
9
New space warping method for the simulation of large-scale macromolecular conformational changes.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 4, p. 484, doi. 10.1002/jcc.10040
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- Publication type:
- Article
10
Ab initio and DFT studies on van der Waals trimers: The OCS · (CO<sub>2</sub>)<sub>2</sub> complexes.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 4, p. 444, doi. 10.1002/jcc.10041
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- Publication type:
- Article
11
Calibration of force-field dependency in free energy landscapes of peptide conformations by quantum chemical calculations.
- Published in:
- Journal of Computational Chemistry, 2002, v. 23, n. 4, p. 470, doi. 10.1002/jcc.10032
- By:
- Publication type:
- Article