Authors:
Walser, R
Hunenberger, PH
van Gunsteren, WF
Citation: R. Walser et al., Comparison of different schemes to treat long-range electrostatic interactions in molecular dynamics simulations of a protein crystal, PROTEINS, 43(4), 2001, pp. 509-519
Citation: M. Holland et al., Formation of pairing fields in resonantly coupled atomic and molecular Bose-Einstein condensates, PHYS REV L, 86(10), 2001, pp. 1915-1918
Authors:
Walser, R
Hess, B
Mark, AE
van Gunsteren, WF
Citation: R. Walser et al., Further investigation on the validity of Stokes-Einstein behaviour at the molecular level, CHEM P LETT, 334(4-6), 2001, pp. 337-342
Authors:
Williams, J
Walser, R
Cooper, J
Cornell, EA
Holland, M
Citation: J. Williams et al., Excitation of a dipole topological state in a strongly coupled two-component Bose-Einstein condensate - art. no. 033612, PHYS REV A, 6103(3), 2000, pp. 3612
Authors:
Walser, R
Mark, AE
van Gunsteren, WF
Lauterbach, M
Wipff, G
Citation: R. Walser et al., The effect of force-field parameters on properties of liquids: Parametrization of a simple three-site model for methanol, J CHEM PHYS, 112(23), 2000, pp. 10450-10459
Citation: R. Walser et al., On the temperature and pressure dependence of a range of properties of a type of water model commonly used in high-temperature protein unfolding simulations, BIOPHYS J, 78(6), 2000, pp. 2752-2760
Authors:
Williams, J
Walser, R
Cooper, J
Cornell, E
Holland, M
Citation: J. Williams et al., Nonlinear Josephson-type oscillations of a driven, two-component Bose-Einstein condensate, PHYS REV A, 59(1), 1999, pp. R31-R34