D. van der Spoel

Atomic-scale visualization of inertial dynamics. Journal:science

Klaus Sokolowski-Tinten, Aaron M. Lindenberg, Adrian L. Cavalieri, 2005 .

GROMACS: A message-passing parallel molecular dynamics implementation

D. van der Spoel, Herman J. C. Berendsen, R. van Drunen, 1995 .

Gromacs User Manual Version 4.6

Peter M. Kasson, D. van der Spoel, Gerrit Groenhof, 2013 .

Molecular dynamics simulations of dodecylphosphocholine micelles at three different aggregate sizes: Micellar structure and chain relaxation

D. van der Spoel, Herman J. C. Berendsen, H. Berendsen, 2000 .

The solution conformations of amino acids from molecular dynamics simulations of Gly-X-Gly peptides: comparison with NMR parameters

D. van der Spoel, D. Spoel, 1998 .

Structural studies on single particles and biomolecules. LCLS: The First Experiments.

D. van der Spoel, Chris Jacobsen, Jianwei Miao, 2000 .