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Molecular dynamics simulation of liquid CH2Cl2 with 3×3 and 5×5 site-site interactions

Advances in Molecular Relaxation and Interaction Processes Pub Date : 1982-04-01 DOI:10.1016/0378-4487(82)80009-5
M. Ferrario, M. Evans
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引用次数: 5
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液体CH2Cl2与3×3和5×5位点-位点相互作用的分子动力学模拟
本文章由计算机程序翻译，如有差异，请以英文原文为准。
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Advances in Molecular Relaxation and Interaction Processes
Advances in Molecular Relaxation and Interaction Processes
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