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Interfacing ab Initio Quantum Mechanical Method with Classical Drude Osillator Polarizable Model for Molecular Dynamics Simulation of Chemical Reactions

✍ Scribed by Lu, Zhenyu; Zhang, Yingkai


Book ID
126815504
Publisher
American Chemical Society
Year
2008
Tongue
English
Weight
917 KB
Volume
4
Category
Article
ISSN
1549-9618

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