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Molecular dynamics simulation of carbonyl oxide in acetonitrile using combined DFT/MM potentials

✍ Scribed by A. Bouchy; M.T.C. Martins-Costa; C. Millot; M.F. Ruiz-López

Book ID: 114141178
Publisher: Elsevier Science
Year: 2001
Tongue: English
Weight: 136 KB
Volume: 536
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(00)00597-2

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