Molecular dynamics simulations study of the free energy of...

Molecular dynamics simulations study of the free energy of association of 9-methyladenine and 1-methylthymine bases in water

Dang, Liem X., Kollman, Peter A.
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Volume:
112
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00158a005
Date:
January, 1990
File:
PDF, 511 KB
english, 1990
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