Structural chemistry of biomolecular hydration via computer simulation: the proximity criterion.

Mezei, M

Structural chemistry of biomolecular hydration via computer simulation: the proximity criterion. [electronic resource] - Methods in enzymology 1986 - 21-47 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.; Research Support, U.S. Gov't, P.H.S.

0076-6879

10.1016/0076-6879(86)27005-6 doi


Calorimetry
Hydrogen Bonding
Mathematics
Models, Biological
Models, Molecular
Molecular Conformation
Monte Carlo Method
Software
Water