| 2005 | ||
|---|---|---|
| 8 | David 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 | ||
| 7 | K. 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) | |
| 6 | Marc 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 | ||
| 5 | Berk 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) | |
| 4 | Daan 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 | ||
| 3 | Rudi 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 | |
| 2 | Marc 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 | ||
| 1 | René 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) | |