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The molecular modeling toolkit: A new approach to molecular simulations
Hinsen, KonradVolume:
21
Langue:
english
Pages:
7
Journal:
Journal of Computational Chemistry
DOI:
10.1002/(sici)1096-987x(20000130)21:23.0.co;2-b
Date:
January, 2000
Fichier:
PDF, 176 KB
english, 2000