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Daan P. Geerke Coauthor index pubzone.org

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DBLP keys2012
6Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLStefan Canzar, Mohammed El-Kebir, René Pool, Khaled M. Elbassioni, Alpeshkumar K. Malde, Alan E. Mark, Daan P. Geerke, Leen Stougie, Gunnar W. Klau: Charge Group Partitioning in Biomolecular Simulation. RECOMB 2012: 29-43
5Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLAnna-Pitschna E. Kunz, Jane R. Allison, Daan P. Geerke, Bruno A. C. Horta, Philippe H. Hünenberger, Sereina Riniker, Nathan Schmid, Wilfred F. van Gunsteren: New functionalities in the GROMOS biomolecular simulation software. Journal of Computational Chemistry 33(3): 340-353 (2012)
2009
4Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLDaan P. Geerke, Sandra Luber, Koni H. Marti, Wilfred F. van Gunsteren: On the direct calculation of the free energy of quantization for molecular systems in the condensed phase. Journal of Computational Chemistry 30(4): 514-523 (2009)
2006
3Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLHaibo Yu, Daan P. Geerke, Haiyan Liu, Wilfred F. van Gunsteren: Molecular dynamics simulations of liquid methanol and methanol-water mixtures with polarizable models. Journal of Computational Chemistry 27(13): 1494-1504 (2006)
2005
2Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLG. Theodoor De Jong, Daan P. Geerke, Axel Diefenbach, Miquel Solà, F. Matthias Bickelhaupt: Oxidative addition of the ethane C-C bond to Pd. An ab initio benchmark and DFT validation study. Journal of Computational Chemistry 26(10): 1006-1020 (2005)
1Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMarkus Christen, Philippe H. Hünenberger, Dirk Bakowies, Riccardo Baron, Roland Bürgi, Daan P. Geerke, Tim N. Heinz, Mika A. Kastenholz, Vincent Kräutler, Chris Oostenbrink, Christine Peter, Daniel Trzesniak, Wilfred F. van Gunsteren: The GROMOS software for biomolecular simulation: GROMOS05. Journal of Computational Chemistry 26(16): 1719-1751 (2005)

Coauthor Index

1Jane R. Allison [5]
2Dirk Bakowies [1]
3Riccardo Baron [1]
4F. Matthias Bickelhaupt [2]
5Roland Bürgi [1]
6Stefan Canzar [6]
7Markus Christen [1]
8Axel Diefenbach [2]
9Mohammed El-Kebir [6]
10Khaled M. Elbassioni [6]
11Wilfred F. van Gunsteren [1] [3] [4] [5]
12Tim N. Heinz [1]
13Bruno A. C. Horta [5]
14Philippe H. Hünenberger [1] [5]
15G. Theodoor De Jong [2]
16Mika A. Kastenholz [1]
17Gunnar W. Klau [6]
18Vincent Kräutler [1]
19Anna-Pitschna E. Kunz [5]
20Haiyan Liu [3]
21Sandra Luber [4]
22Alpeshkumar K. Malde [6]
23Alan E. Mark [6]
24Koni H. Marti [4]
25Chris Oostenbrink [1]
26Christine Peter [1]
27René Pool [6]
28Sereina Riniker [5]
29Nathan Schmid [5]
30Miquel Solà [2]
31Leen Stougie [6]
32Daniel Trzesniak [1]
33Haibo Yu [3]

Colors in the list of coauthors

Last update Wed May 30 22:34:44 2012 CET by the DBLP TeamThis material is Open Data Data released under the ODC-BY 1.0 license — See also our legal information page