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100
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JCC
2007
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JCC 2007
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Interfacing Q-Chem and CHARMM to perform QM/MM reaction path calculations
15 years 2 months ago
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rsc.anu.edu.au
Abstract: A hybrid quantum mechanical/molecular mechanical (QM/MM) potential energy function with HartreeFock, density functional theory (DFT), and post-HF (RIMP2, MP2, CCSD) capab...
H. Lee Woodcock III, Milan Hodoscek, Andrew T. B. ...
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