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Academic Journal

Computational prediction of small-molecule catalysts.

Authors : Houk KN; University of California, Department of Chemistry and Biochemistry, 607 Charles E. Young Drive East, Los Angeles, California 90095, USA. ; Cheong PH

Subjects: Computational Biology*/Computational Biology*/Computational Biology*/history ; Computer Simulation*; Chemistry/Chemistry/Chemistry/*methods

Source: Nature [Nature] 2008 Sep 18; Vol. 455 (7211), pp. 309-13.Publisher: Nature Publishing Group Country of Publication: England NLM ID: 0410462 Publication Model: Print Cited Medium:

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