Correction to an explicit consideration of desolvation is critical to binding free energy calculations of charged molecules at ionic surfaces

Toshifumi Mori, Robert J. Hamers, Joel A. Pedersen, Qiang Cui

Research output: Contribution to journalComment/debatepeer-review

Original languageEnglish
Pages (from-to)5738
Number of pages1
JournalJournal of Chemical Theory and Computation
Issue number12
Publication statusPublished - Dec 9 2014
Externally publishedYes

All Science Journal Classification (ASJC) codes

  • Computer Science Applications
  • Physical and Theoretical Chemistry

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