Works matching IS 01928651 AND DT 1996 AND VI 17 AND IP 15
Results: 8
Molecular dynamics simulation of a polymer chain in solution by collisional dynamics method.
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- Journal of Computational Chemistry, 1996, v. 17, n. 15, p. 1685, doi. 10.1002/(SICI)1096-987X(19961130)17:15<1685::AID-JCC1>3.0.CO;2-L
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Loop-erased self-avoiding random walks in four and five dimensions.
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- Journal of Computational Chemistry, 1996, v. 17, n. 15, p. 1750, doi. 10.1002/(SICI)1096-987X(19961130)17:15<1750::AID-JCC5>3.0.CO;2-O
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One- and multidimensional conformational free energy simulations.
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- Journal of Computational Chemistry, 1996, v. 17, n. 15, p. 1726, doi. 10.1002/(SICI)1096-987X(19961130)17:15<1726::AID-JCC4>3.0.CO;2-R
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Analysis and prediction of hydrogen bonding in protein-DNA complexes using parallel processors.
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- Journal of Computational Chemistry, 1996, v. 17, n. 15, p. 1712, doi. 10.1002/(SICI)1096-987X(19961130)17:15<1712::AID-JCC3>3.0.CO;2-S
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Origins of relative acidity: First and second period hydrides.
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- Journal of Computational Chemistry, 1996, v. 17, n. 15, p. 1771, doi. 10.1002/(SICI)1096-987X(19961130)17:15<1771::AID-JCC7>3.0.CO;2-M
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Masthead.
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- Journal of Computational Chemistry, 1996, v. 17, n. 15, p. fmi, doi. 10.1002/jcc.540171501
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Ab initio MO study of selected aluminum and boron chlorides and fluorides: Comparison with <sup>11</sup>B NMR spectra of a tetrachloroborate melt.
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- Journal of Computational Chemistry, 1996, v. 17, n. 15, p. 1696, doi. 10.1002/(SICI)1096-987X(19961130)17:15<1696::AID-JCC2>3.0.CO;2-K
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Comparison of rigid and flexible simple point charge water models at supercritical conditions.
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- Journal of Computational Chemistry, 1996, v. 17, n. 15, p. 1757, doi. 10.1002/(SICI)1096-987X(19961130)17:15<1757::AID-JCC6>3.0.CO;2-O
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