Works matching IS 01928651 AND DT 1986 AND VI 7 AND IP 1
Results: 10
Masthead.
- Published in:
- Journal of Computational Chemistry, 1986, v. 7, n. 1, p. fmi, doi. 10.1002/jcc.540070101
- Publication type:
- Article
Interaction energy studies of pyrrolopyrimidine nucleoside antibiotics: Sangivamycin.
- Published in:
- Journal of Computational Chemistry, 1986, v. 7, n. 1, p. 30, doi. 10.1002/jcc.540070105
- By:
- Publication type:
- Article
Spatial geometric arrangements of disulfide-crosslinked loops in proteins.
- Published in:
- Journal of Computational Chemistry, 1986, v. 7, n. 1, p. 67, doi. 10.1002/jcc.540070109
- By:
- Publication type:
- Article
Interaction energy studies of pyrrolopyrimidine nucleoside antibiotics: Tubercidin.
- Published in:
- Journal of Computational Chemistry, 1986, v. 7, n. 1, p. 20, doi. 10.1002/jcc.540070104
- By:
- Publication type:
- Article
Vectorizing a general purpose molecular dynamics simulation program.
- Published in:
- Journal of Computational Chemistry, 1986, v. 7, n. 1, p. 58, doi. 10.1002/jcc.540070108
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- Publication type:
- Article
Symposium on Computational and Mathematical Chemistry. Satellite Symposium of the Canadian Institute of Chemistry Conference Saskatoon, Canada, June 1-4, 1986.
- Published in:
- Journal of Computational Chemistry, 1986, v. 7, n. 1, p. 89, doi. 10.1002/jcc.540070110
- Publication type:
- Article
Interaction energy studies of pyrrolopyrimidine nucleoside antibiotics-toyocamycin.
- Published in:
- Journal of Computational Chemistry, 1986, v. 7, n. 1, p. 13, doi. 10.1002/jcc.540070103
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- Publication type:
- Article
Molecular associations: Values of the expansion parameters for new classes of atoms.
- Published in:
- Journal of Computational Chemistry, 1986, v. 7, n. 1, p. 55, doi. 10.1002/jcc.540070107
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- Publication type:
- Article
The effects of vinylic and allylic fluorine substitution in iso-butylene.
- Published in:
- Journal of Computational Chemistry, 1986, v. 7, n. 1, p. 1, doi. 10.1002/jcc.540070102
- By:
- Publication type:
- Article
Symmetry properties of chemical graphs. IX. The valence tautomerism in the P<sub>7</sub><sup>3−</sup> skeleton.
- Published in:
- Journal of Computational Chemistry, 1986, v. 7, n. 1, p. 35, doi. 10.1002/jcc.540070106
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- Publication type:
- Article