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Combined Electrostatically Embedded Multiconfiguration Molecular Mechanics and Molecular Mechanical Method: Application to Molecular Dynamics Simulation of a Chemical Reaction in Aqueous Solution with Hybrid Density Functional Theory

✍ Scribed by Higashi, Masahiro; Truhlar, Donald G.


Book ID
120179638
Publisher
American Chemical Society
Year
2008
Tongue
English
Weight
186 KB
Volume
4
Category
Article
ISSN
1549-9618

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