Molecular simulation techniques using classical force fields

TJH Vlugt, K Malek, B Smit

Research output: Chapter in Book/Conference proceedings/Edited volumeChapterScientific

1 Citation (Scopus)
Original languageUndefined/Unknown
Title of host publicationComputational methods in catalysis and materials science
EditorsRA van Santen, P Sautet
Place of PublicationWeinheim
PublisherWiley-VCH
Pages121-149
Number of pages454
ISBN (Print)9783527320325
Publication statusPublished - 2009

Keywords

  • Boekdeel internat.wet

Cite this

Vlugt, TJH., Malek, K., & Smit, B. (2009). Molecular simulation techniques using classical force fields. In RA. van Santen, & P. Sautet (Eds.), Computational methods in catalysis and materials science (pp. 121-149). Wiley-VCH.