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Improved AMYR program: an algorithm for the theoretical simulation of molecular associations, including geometrical and topological characterization of the dimers
Francisco Torrens, Enrique Ortí, José Sánchez-marínVolume:
9
Year:
1991
Language:
english
Pages:
3
DOI:
10.1016/0263-7855(91)80020-z
File:
PDF, 303 KB
english, 1991