Relaxed potential energy surfaces of N-linked oligosaccharides: The mannose-α(1 → 3)-mannose case.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 2, p. 205, doi. 10.1002/jcc.540110206
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- Publication type:
- Article
Works matching IS 01928651 AND DT 1990 AND VI 11 AND IP 2
Results: 14
1
2
Masthead.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 2, p. fmi, doi. 10.1002/jcc.540110201
- Publication type:
- Article
3
Semiempirical AM1 electrostatic potentials and AM1 electrostatic potential derived charges: A comparison with ab initio values.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 2, p. 159, doi. 10.1002/jcc.540110202
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- Article
4
Alternate realities-mathematical models of nature and man, by John L. Casti, Institute for Econometrics, Operations Research, and System Theory, Technical University of Vienna, John Wiley & Sons, New York, 1989, xvii + 493 pp. $34.95.
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- Journal of Computational Chemistry, 1990, v. 11, n. 2, p. 266, doi. 10.1002/jcc.540110213
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- Article
5
Distance geometry and molecular conformation, by G. M. Crippen and T. F. Havel, Research Studies Press, Taunton, England, John Wiley and Sons, New York, 1988. pp. 541 + x pp. Price: $142.00.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 2, p. 265, doi. 10.1002/jcc.540110212
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- Article
6
η<sup>5</sup>-P- or η<sup>4</sup>-P-Coordination in apically oxygenated phosphoranes? An ab initio study of PH<sub>4</sub>O<sup>−</sup>, PH<sub>4</sub>O<sup>−</sup> · E (E = Li<sup>+</sup>, NH<sub>4</sub><sup>+</sup>, and HF) and related fluorinated oxyphosphoranes
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 2, p. 249, doi. 10.1002/jcc.540110211
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- Article
7
Computational chemistry applied to the design of chiral stationary phases for enantiomeric separation.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 2, p. 181, doi. 10.1002/jcc.540110204
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- Publication type:
- Article
8
On the enumeration and generation of polyhex hydrocarbons.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 2, p. 223, doi. 10.1002/jcc.540110208
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- Publication type:
- Article
9
Effects of computational variations for determining binding energies of diastereomeric complexes when using MM2.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 2, p. 242, doi. 10.1002/jcc.540110210
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- Article
10
Ab initio study of substituent effect on the addition of hydrogen fluoride to fluoroethylenes.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 2, p. 170, doi. 10.1002/jcc.540110203
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- Article
11
Announcement.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 2, p. 268, doi. 10.1002/jcc.540110214
- Publication type:
- Article
12
On the evaluation of the characteristic polynomial of a chemical graph.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 2, p. 217, doi. 10.1002/jcc.540110207
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- Publication type:
- Article
13
Numerical solution of a partial differential equation system describing chemical kinetics and diffusion in a cell with the aid of compartmentalization.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 2, p. 194, doi. 10.1002/jcc.540110205
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- Publication type:
- Article
14
Molecular dynamics simulations of polymers: Methods for optimal Fortran programming.
- Published in:
- Journal of Computational Chemistry, 1990, v. 11, n. 2, p. 236, doi. 10.1002/jcc.540110209
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- Publication type:
- Article