ChemistryMaterials Science

M. Gordon, L. Slipchenko, Hui Li, Jan H. Jensen

2007Annual Reports in Computational Chemistry

DOI: 10.1016/s1574-1400(07)03010-1

Abstract

Abstract is not available.

Citation format

GORDON, M., et al. Chapter 10 the effective fragment potential: A general method for predicting intermolecular interactions. Annual Reports in Computational Chemistry, 2007, 3: 177–193.