Works matching IS 17590876 AND DT 2017 AND VI 7 AND IP 6
Results: 8
Issue information.
- Published in:
- WIREs: Computational Molecular Science, 2017, v. 7, n. 6, p. n/a, doi. 10.1002/wcms.1289
- Publication type:
- Article
Recent advances in dynamic docking for drug discovery.
- Published in:
- WIREs: Computational Molecular Science, 2017, v. 7, n. 6, p. n/a, doi. 10.1002/wcms.1320
- By:
- Publication type:
- Article
Theory and applications of surface micro-kinetics in the rational design of catalysts using density functional theory calculations.
- Published in:
- WIREs: Computational Molecular Science, 2017, v. 7, n. 6, p. n/a, doi. 10.1002/wcms.1321
- By:
- Publication type:
- Article
The fragment molecular orbital method: theoretical development, implementation in GAMESS, and applications.
- Published in:
- WIREs: Computational Molecular Science, 2017, v. 7, n. 6, p. n/a, doi. 10.1002/wcms.1322
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- Publication type:
- Article
Recent advances in the prediction of non- CYP450-mediated drug metabolism.
- Published in:
- WIREs: Computational Molecular Science, 2017, v. 7, n. 6, p. n/a, doi. 10.1002/wcms.1323
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- Publication type:
- Article
Molecular electrostatic potentials and noncovalent interactions.
- Published in:
- WIREs: Computational Molecular Science, 2017, v. 7, n. 6, p. n/a, doi. 10.1002/wcms.1326
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- Publication type:
- Article
Cover Image, Volume 7, Issue 6.
- Published in:
- WIREs: Computational Molecular Science, 2017, v. 7, n. 6, p. n/a, doi. 10.1002/wcms.1348
- By:
- Publication type:
- Article
The divide-expand-consolidate coupled cluster scheme.
- Published in:
- WIREs: Computational Molecular Science, 2017, v. 7, n. 6, p. n/a, doi. 10.1002/wcms.1319
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- Publication type:
- Article