Chapter 10 The Effective Fragment Potential: A General Method for Predicting Intermolecular Interactions

Mark S. Gordon, Lyudmilla Slipchenko, Hui Li, Jan H. Jensen

Research output: Chapter in Book/Report/Conference proceedingChapter

178 Scopus citations
Original languageEnglish (US)
Title of host publicationAnnual Reports in Computational Chemistry
EditorsD.C. Spellmeyer, R. Wheeler
Pages177-193
Number of pages17
DOIs
StatePublished - Sep 25 2007

Publication series

NameAnnual Reports in Computational Chemistry
Volume3
ISSN (Print)1574-1400

ASJC Scopus subject areas

  • Chemistry(all)
  • Computational Mathematics

Cite this

Gordon, M. S., Slipchenko, L., Li, H., & Jensen, J. H. (2007). Chapter 10 The Effective Fragment Potential: A General Method for Predicting Intermolecular Interactions. In D. C. Spellmeyer, & R. Wheeler (Eds.), Annual Reports in Computational Chemistry (pp. 177-193). (Annual Reports in Computational Chemistry; Vol. 3). https://doi.org/10.1016/S1574-1400(07)03010-1