Simulations of Macromolecules by Multiple Time-Step Methods

Simulations of Macromolecules by Multiple Time-Step Methods

Watanabe, Masakatsu, Karplus, Martin
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Volume:
99
Language:
english
Journal:
The Journal of Physical Chemistry
DOI:
10.1021/j100015a061
Date:
April, 1995
File:
PDF, 2.39 MB
english, 1995
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