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
Pages121-149
Number of pages454
ISBN (Print)9783527320325
Publication statusPublished - 2009

Bibliographical note

colofon zie 230103

Keywords

  • Boekdeel internat.wet

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