Herman J. C. Berendsen Coauthor index DBLP Vis pubzone.org

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8Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLDavid van der Spoel, Erik Lindahl, Berk Hess, Gerrit Groenhof, Alan E. Mark, Herman J. C. Berendsen: GROMACS: Fast, flexible, and free. Journal of Computational Chemistry 26(16): 1701-1718 (2005)
1999
7Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLK. Anton Feenstra, Berk Hess, Herman J. C. Berendsen: Improving efficiency of large time-scale molecular dynamics simulations of hydrogen-rich systems. Journal of Computational Chemistry 20(8): 786-798 (1999)
6Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMarc F. Lensink, Janez Mavri, Herman J. C. Berendsen: Simulation of slow reaction with quantum character: Neutral hydrolysis of carboxylic ester. Journal of Computational Chemistry 20(8): 886-895 (1999)
1997
5Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLBerk Hess, Henk Bekker, Herman J. C. Berendsen, Johannes G. E. M. Fraaije: LINCS: A linear constraint solver for molecular simulations. Journal of Computational Chemistry 18(12): 1463-1472 (1997)
4Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLDaan M. F. van Aalten, Bert L. de Groot, John B. C. Findlay, Herman J. C. Berendsen, Andrea Amadei: A comparison of techniques for calculating protein essential dynamics. Journal of Computational Chemistry 18(2): 169-181 (1997)
1996
3no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLRudi van Drunen, Cees van Teylingen, Marcel Kroontje, Herman J. C. Berendsen: The Amfisbaena: A Parallel Sup computer System Based on i860 as a Generic Platform for Molecular Dynamics Simulation. PDPTA 1996: 637-644
2Electronic Edition pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLMarc F. Lensink, Janez Mavri, Herman J. C. Berendsen: Simultaneous integration of mixed quantum-classical systems by density matrix evolution equations using interaction representation and adaptive time step integrator. Journal of Computational Chemistry 17(11): 1287-1295 (1996)
1992
1no EE pubzone.org CiteSeerX Google scholar BibTeX bibliographical record in XMLRené C. van Schaik, Wilfred F. van Gunsteren, Herman J. C. Berendsen: Conformational search by potential energy annealing: Algorithm and application to cyclosporin A. Journal of Computer-Aided Molecular Design 6(2): 97-112 (1992)

Coauthor Index

1Daan M. F. van Aalten [4]
2Andrea Amadei [4]
3Henk Bekker [5]
4Rudi van Drunen [3]
5K. Anton Feenstra [7]
6John B. C. Findlay [4]
7Johannes G. E. M. Fraaije [5]
8Gerrit Groenhof [8]
9Bert L. de Groot [4]
10Wilfred F. van Gunsteren [1]
11Berk Hess [5] [7] [8]
12Marcel Kroontje [3]
13Marc F. Lensink [2] [6]
14Erik Lindahl [8]
15Alan E. Mark [8]
16Janez Mavri [2] [6]
17René C. van Schaik [1]
18David van der Spoel [8]
19Cees van Teylingen [3]

Colors in the list of coauthors

Copyright © Fri Dec 4 16:04:45 2009 by Michael Ley (ley@uni-trier.de)