Found: 8
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Monte Carlo-MST: New strategy for representation of solvent configurational space in solution.
- Published in:
- Journal of Computational Chemistry, 1999, v. 20, n. 7, p. 665, doi. 10.1002/(SICI)1096-987X(199905)20:7<665::AID-JCC2>3.0.CO;2-W
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Study of protein fluctuation with an effective inter-C<sup>α</sup> atomic potential derived from average distances between amino acids in proteins.
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- Journal of Computational Chemistry, 1999, v. 20, n. 7, p. 713, doi. 10.1002/(SICI)1096-987X(199905)20:7<713::AID-JCC6>3.0.CO;2-S
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Nonlinear optical properties of the rhombic B<sub>4</sub>-cluster.
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- Journal of Computational Chemistry, 1999, v. 20, n. 7, p. 679, doi. 10.1002/(SICI)1096-987X(199905)20:7<679::AID-JCC3>3.0.CO;2-G
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MMFF VI. MMFF94s option for energy minimization studies.
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- Journal of Computational Chemistry, 1999, v. 20, n. 7, p. 720, doi. 10.1002/(SICI)1096-987X(199905)20:7<720::AID-JCC7>3.0.CO;2-X
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Optimization of Gaussian surface calculations and extension to solvent-accessible surface areas.
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- Journal of Computational Chemistry, 1999, v. 20, n. 7, p. 688, doi. 10.1002/(SICI)1096-987X(199905)20:7<688::AID-JCC4>3.0.CO;2-F
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MMFF VII. Characterization of MMFF94, MMFF94s, and other widely available force fields for conformational energies and for intermolecular-interaction energies and geometries.
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- Journal of Computational Chemistry, 1999, v. 20, n. 7, p. 730, doi. 10.1002/(SICI)1096-987X(199905)20:7<730::AID-JCC8>3.0.CO;2-T
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Relativistic Gaussian functions for atoms by fitting numerical results with adaptive nonlinear least-square algorithm.
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- Journal of Computational Chemistry, 1999, v. 20, n. 7, p. 655, doi. 10.1002/(SICI)1096-987X(199905)20:7<655::AID-JCC1>3.0.CO;2-#
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Towards improved force fields: III. Polarization through modified atomic charges.
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- Journal of Computational Chemistry, 1999, v. 20, n. 7, p. 704, doi. 10.1002/(SICI)1096-987X(199905)20:7<704::AID-JCC5>3.0.CO;2-T
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- Article