A conformational analysis of 3′-azido-3′-deoxythymidine.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 4, p. 478, doi. 10.1002/jcc.540130410
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- Publication type:
- Article
Works matching IS 01928651 AND DT 1992 AND VI 13 AND IP 4
Results: 15
1
2
Ab initio and molecular mechanics study of n-phenyl phthalimide and its crystal structure.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 4, p. 408, doi. 10.1002/jcc.540130403
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- Publication type:
- Article
3
Protein calculations on parallel processors. I. Parallel algorithm for the potential energy.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 4, p. 533, doi. 10.1002/jcc.540130414
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- Publication type:
- Article
4
Efficient algorithm for the reconstruction of a protein backbone from the α-carbon coordinates.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 4, p. 443, doi. 10.1002/jcc.540130407
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- Publication type:
- Article
5
Methods for the calculation of V<sub>oh</sub> in OHO hydrogen bonds.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 4, p. 399, doi. 10.1002/jcc.540130402
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- Publication type:
- Article
6
Comparison of ab initio, semiempirical, and molecular mechanics calculations for the conformational analysis of ring systems.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 4, p. 525, doi. 10.1002/jcc.540130413
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- Publication type:
- Article
7
Precision of free energies calculated by molecular dynamics simulations of peptides in solution.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 4, p. 429, doi. 10.1002/jcc.540130406
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- Publication type:
- Article
8
Masthead.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 4, p. fmi, doi. 10.1002/jcc.540130401
- Publication type:
- Article
9
Automated docking with grid-based energy evaluation.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 4, p. 505, doi. 10.1002/jcc.540130412
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- Article
10
Vinyloxyborane and its isomers. An ab initio study of the C<sub>2</sub>H<sub>5</sub>BO potential energy surface, the barrier to 1,3-shifts in β-ketoboranes, and the mechanism of the carbonylation reaction of boranes.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 4, p. 423, doi. 10.1002/jcc.540130405
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- Publication type:
- Article
11
Relative log P and solution structure for small organic solutes in the chloroform/water system using monte carlo methods.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 4, p. 468, doi. 10.1002/jcc.540130409
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- Publication type:
- Article
12
Atomic charge calculations for quantitative structure-property relationships.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 4, p. 492, doi. 10.1002/jcc.540130411
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- Publication type:
- Article
13
Parallelization of quantum mechanical integral calculations.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 4, p. 414, doi. 10.1002/jcc.540130404
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- Publication type:
- Article
14
Concepts and applications of molecular similarity, by Mark A. Johnson and Gerald M. Maggiora, eds., John Wiley & Sons, New York, 1990, 393 pp. Price: $65.00.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 4, p. 539, doi. 10.1002/jcc.540130415
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- Publication type:
- Article
15
Floating functions satisfying the hellmann-feynman theorem: Single floating scheme.
- Published in:
- Journal of Computational Chemistry, 1992, v. 13, n. 4, p. 457, doi. 10.1002/jcc.540130408
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- Publication type:
- Article