Previous Article Next Article Table of Contents Journal of Chemical Physics, Vol.102, No.15, 6199-6207, 1995 DOI10.1063/1.469065 Export Citation Determination of Force-Field Parameters for Molecular Simulation by Molecular Simulation - An Application of the Weak-Coupling Method Njo SL, Vangunsteren WF, Mullerplathe F Keywords:DYNAMICS Please enable JavaScript to view the comments powered by Disqus.