Works matching IS 17590876 AND DT 2011 AND VI 1 AND IP 1
Results: 11
Going with the flow: WIREs Computational Molecular Science.
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- WIREs: Computational Molecular Science, 2011, v. 1, n. 1, p. 1, doi. 10.1002/wcms.9
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Discrete molecular dynamics.
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- WIREs: Computational Molecular Science, 2011, v. 1, n. 1, p. 80, doi. 10.1002/wcms.4
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Noncovalent interactions in biochemistry.
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- WIREs: Computational Molecular Science, 2011, v. 1, n. 1, p. 3, doi. 10.1002/wcms.8
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Algorithm improvements for molecular dynamics simulations.
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- WIREs: Computational Molecular Science, 2011, v. 1, n. 1, p. 93, doi. 10.1002/wcms.3
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A primer on qualitative valence bond theory - a theory coming of age.
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- WIREs: Computational Molecular Science, 2011, v. 1, n. 1, p. 18, doi. 10.1002/wcms.7
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Organocatalysis: Cinchona catalysts.
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- WIREs: Computational Molecular Science, 2011, v. 1, n. 1, p. 142, doi. 10.1002/wcms.2
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Hyperconjugation.
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- WIREs: Computational Molecular Science, 2011, v. 1, n. 1, p. 109, doi. 10.1002/wcms.6
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Computational chemogenomics.
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- WIREs: Computational Molecular Science, 2011, v. 1, n. 1, p. 57, doi. 10.1002/wcms.11
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Chemoinformatics: a history.
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- WIREs: Computational Molecular Science, 2011, v. 1, n. 1, p. 46, doi. 10.1002/wcms.1
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Maximum common subgraph isomorphism algorithms and their applications in molecular science: a review.
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- WIREs: Computational Molecular Science, 2011, v. 1, n. 1, p. 68, doi. 10.1002/wcms.5
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The empirical valence bond model: theory and applications.
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- WIREs: Computational Molecular Science, 2011, v. 1, n. 1, p. 30, doi. 10.1002/wcms.10
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