Pure Appl. Chem., 1987, Vol. 59, No. 9, pp. 1071-1082
http://dx.doi.org/10.1351/pac198759091071
Molecular dynamics computer simulations of solvation in hydrogen bonded systems
First page:
Pure Appl. Chem., 1987, Vol. 59, No. 9, pp. 1071-1082
http://dx.doi.org/10.1351/pac198759091071