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Improved AMYR program: an algorithm for the theoretical simulation of molecular associations, including geometrical and topological characterization of the dimers

✍ Scribed by Francisco Torrens; Enrique Ortí; José Sánchez-marín


Publisher
Elsevier Science
Year
1991
Tongue
English
Weight
303 KB
Volume
9
Category
Article
ISSN
0263-7855

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