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Improving efficiency of large time-scale molecular dynamics simulations of hydrogen-rich systems
Feenstra, K. Anton, Hess, Berk, Berendsen, Herman J. C.Volume:
20
Language:
english
Pages:
13
Journal:
Journal of Computational Chemistry
DOI:
10.1002/(sici)1096-987x(199906)20:83.0.co;2-b
Date:
June, 1999
File:
PDF, 231 KB
english, 1999