Computing the heat of adsortion using molecular simulations: the effect of strong coulombic interactions

TJH Vlugt, E Garcia-Perez, D Dubbeldam, S Ban, S Calero

Research output: Contribution to journalArticleScientificpeer-review

Original languageUndefined/Unknown
Pages (from-to)1107-1118
Number of pages12
JournalJournal of chemical theory and computation
Issue number4
Publication statusPublished - 2008

Keywords

  • CWTS 0.75 <= JFIS < 2.00

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