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作者: Mihaly Mezei
DOI: 10.1021/J100171A059
关键词:
摘要:
Molecular Simulation,1992, 引用: 44
Journal of Computational Physics,2015, 引用: 15
Journal of Chemical Physics,1999, 引用: 63
Journal of Chemical Theory and Computation,2007, 引用: 3
Journal of Chemical Theory and Computation,2017, 引用: 118