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Ambient-Potential Composite Ewald Method for
<i>ab Initio</i>
Quantum Mechanical/Molecular Mechanical Molecular Dynamics Simulation

Ambient-Potential Composite Ewald Method for ab Initio Quantum Mechanical/Molecular Mechanical Molecular Dynamics Simulation

Giese, Timothy J.; York, Darrin M.

期刊名称Journal of Chemical Theory and Computation
作者Giese, Timothy J.; York, Darrin M.
印刷ISSN1549-9618
电子ISSN1549-9626
文件大小4807.87KB
发表时间2016-05-26
DOI10.1021/acs.jctc.6b00198

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