Authors: Lindahl, E Hess, B van der Spoel, D

Citation: E. Lindahl et al., GROMACS 3.0: a package for molecular simulation and trajectory analysis, J MOL MODEL, 7(8), 2001, pp. 306-317

Authors: van Maaren, PJ van der Spoel, D

Citation: Pj. Van Maaren et D. Van Der Spoel, Molecular dynamics simulations of water with novel shell-model potentials, J PHYS CH B, 105(13), 2001, pp. 2618-2626

Authors: Ziaja, B van der Spoel, D Szoke, A Hajdu, J

Citation: B. Ziaja et al., Auger-electron cascades in diamond and amorphous carbon - art. no. 214104, PHYS REV B, 6421(21), 2001, pp. 4104

Authors: Tieleman, DP van der Spoel, D Berendsen, HJC

Citation: Dp. Tieleman et al., Molecular dynamics simulations of dodecylphosphocholine micelles at three different aggregate sizes: Micellar structure and chain relaxation, J PHYS CH B, 104(27), 2000, pp. 6380-6388

Authors: Neutze, R Wouts, R van der Spoel, D Weckert, E Hajdu, J

Citation: R. Neutze et al., Potential for biomolecular imaging with femtosecond X-ray pulses, NATURE, 406(6797), 2000, pp. 752-757

Authors: van der Spoel, D

Citation: D. Van Der Spoel, The solution conformations of amino acids from molecular dynamics simulations of Gly-X-Gly peptides: comparison with NMR parameters, BIOC CELL B, 76(2-3), 1998, pp. 164-170