Authors: BILLETER SR VANGUNSTEREN WF

Citation: Sr. Billeter et Wf. Vangunsteren, PROTONIZABLE WATER MODEL FOR QUANTUM DYNAMICAL SIMULATIONS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(24), 1998, pp. 4669-4678

Authors: BILLETER SR VANGUNSTEREN WF

Citation: Sr. Billeter et Wf. Vangunsteren, A MODULAR MOLECULAR-DYNAMICS QUANTUM DYNAMICS PROGRAM FOR NONADIABATIC PROTON TRANSFERS IN SOLUTION, Computer physics communications, 107(1-3), 1997, pp. 61-91

Authors: BILLETER SR VANGUNSTEREN WF

Citation: Sr. Billeter et Wf. Vangunsteren, A COMPARISON OF DIFFERENT NUMERICAL PROPAGATION SCHEMES FOR SOLVING THE TIME-DEPENDENT SCHRODINGER-EQUATION IN THE POSITION REPRESENTATION IN ONE-DIMENSION FOR MIXED QUANTUM-DYNAMICS AND MOLECULAR-DYNAMICS SIMULATIONS, Molecular simulation, 15(5), 1995, pp. 301-322

Authors: BILLETER SR KING PM VANGUNSTEREN WF

Citation: Sr. Billeter et al., CAN THE DENSITY MAXIMUM OF WATER BE FOUND BY COMPUTER-SIMULATION, The Journal of chemical physics, 100(9), 1994, pp. 6692-6699