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Gromacs: a parallel computer for molecular-dynamics simulations. In: Physics Computing '92
Author(s):
H. BEKKER
,
HJ Berendsen
,
EJ Dijkstra
,
S Achterop
,
R. Vondrumen
,
D Vanderspoel
,
H. J. C. Berendsen
,
E. DIJKSTRA
,
R. van Drunen
,
D. Van Der Spoel
,
A. Sijbers
,
H. Keegstra
,
M. Renardus
Publication date:
1993
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