On the direct calculation of the free energy of quantization for molecular systems in the condensed phase

Research output: Contribution to Journal › Article › Academic › peer-review

Original language	English
Pages (from-to)	514-23
Journal	Journal of Computational Chemistry
Volume	30
Issue number	4
DOIs	https://doi.org/10.1002/jcc.21070
Publication status	Published - 2009

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@article{549647fd852f42cc80250d696ff5941f,

title = "On the direct calculation of the free energy of quantization for molecular systems in the condensed phase",

author = "D.P. Geerke and S. Luber and K.H. Marti and \{Van Gunsteren\}, W.F.",

year = "2009",

doi = "10.1002/jcc.21070",

language = "English",

volume = "30",

pages = "514--23",

journal = "Journal of Computational Chemistry",

issn = "0192-8651",

publisher = "John Wiley \& Sons Inc.",

number = "4",

}

TY - JOUR

T1 - On the direct calculation of the free energy of quantization for molecular systems in the condensed phase

AU - Geerke, D.P.

AU - Luber, S.

AU - Marti, K.H.

AU - Van Gunsteren, W.F.

PY - 2009

Y1 - 2009

U2 - 10.1002/jcc.21070

DO - 10.1002/jcc.21070

M3 - Article

SN - 0192-8651

VL - 30

SP - 514

EP - 523

JO - Journal of Computational Chemistry

JF - Journal of Computational Chemistry

IS - 4

ER -