TY  - GEN
AU  - Mezei,M
AU  - Beveridge,D L
TI  - Structural chemistry of biomolecular hydration via computer simulation: the proximity criterion
SN  - 0076-6879
PY  - 1986///0916
KW  - Calorimetry
KW  - Hydrogen Bonding
KW  - Mathematics
KW  - Models, Biological
KW  - Models, Molecular
KW  - Molecular Conformation
KW  - Monte Carlo Method
KW  - Software
KW  - Water
N1  - 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
UR  - https://doi.org/10.1016/0076-6879(86)27005-6
ER  -