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Date
2006-04Type
- Journal Article
ETH Bibliography
yes
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Publication status
publishedExternal links
Journal / series
Journal of Computational ChemistryVolume
Pages / Article No.
Publisher
WileySubject
theoretical; ab initio; first-principles; molecular dynamics; density functional theory; dipeptide; solvation; QM/MM; Car-Parrinello; force fields; solvationNotes
Issue published online 14 February 2006, Article first published online 14 February 2006, Manuscript accepted 4 May 2005, Manuscript received 8 March 2005.More
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ETH Bibliography
yes
Altmetrics