Polypentapeptide of elastin: Damping of internal chain dynamics on extension.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 6, p. 850, doi. 10.1002/jcc.540100607
- By:
- Publication type:
- Article
Works matching IS 01928651 AND DT 1989 AND VI 10 AND IP 6
Results: 8
1
2
Contraction of the well-tempered Gaussian basis sets: The first-row diatomic molecules.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 6, p. 753, doi. 10.1002/jcc.540100602
- By:
- Publication type:
- Article
3
Chlorosilanes: Development and application of MM2 force field parameters.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 6, p. 832, doi. 10.1002/jcc.540100606
- By:
- Publication type:
- Article
4
Masthead.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 6, p. fmi, doi. 10.1002/jcc.540100601
- Publication type:
- Article
5
Pattern recognition in the prediction of protein structure. III. An importance-sampling minimization procedure.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 6, p. 817, doi. 10.1002/jcc.540100605
- By:
- Publication type:
- Article
6
Pattern recognition in the prediction of protein structure. II. Chain conformation from a probability-directed search procedure.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 6, p. 798, doi. 10.1002/jcc.540100604
- By:
- Publication type:
- Article
7
Analytical energy derivatives and normal modes in force fields employing lone-pair pseudoatoms.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 6, p. 856, doi. 10.1002/jcc.540100608
- By:
- Publication type:
- Article
8
Pattern recognition in the prediction of protein structure. I. Tripeptide conformational probabilities calculated from the amino acid sequence.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 6, p. 770, doi. 10.1002/jcc.540100603
- By:
- Publication type:
- Article