Bert L. de Groot

2009
4	EE	Daniel Seeliger, Bert L. de Groot: tCONCOORD-GUI: Visually supported conformational sampling of bioactive molecules. Journal of Computational Chemistry 30(7): 1160-1166 (2009)
2007
3	EE	Carsten Kutzner, David van der Spoel, Martin Fechner, Erik Lindahl, Udo W. Schmitt, Bert L. de Groot, Helmut Grubmüller: Speeding up parallel GROMACS on high-latency networks. Journal of Computational Chemistry 28(12): 2075-2084 (2007)
2006
2	EE	Carsten Kutzner, David van der Spoel, Martin Fechner, Erik Lindahl, Udo W. Schmitt, Bert L. de Groot, Helmut Grubmüller: Improved GROMACS Scaling on Ethernet Switched Clusters. PVM/MPI 2006: 404-405
1997
1	EE	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)

Coauthor Index

1	Daan M. F. van Aalten	[1]
2	Andrea Amadei	[1]
3	Herman J. C. Berendsen	[1]
4	Martin Fechner	[2] [3]
5	John B. C. Findlay	[1]
6	Helmut Grubmüller	[2] [3]
7	Carsten Kutzner	[2] [3]
8	Erik Lindahl	[2] [3]
9	Udo W. Schmitt	[2] [3]
10	Daniel Seeliger	[4]
11	David van der Spoel	[2] [3]

Colors in the list of coauthors