Authors: DENOTTER WK BRIELS WJ

Citation: Wk. Denotter et Wj. Briels, THE CALCULATION OF FREE-ENERGY DIFFERENCES BY CONSTRAINED MOLECULAR-DYNAMICS SIMULATIONS, The Journal of chemical physics, 109(11), 1998, pp. 4139-4146

Authors: DENOTTER WK BRIELS WJ

Citation: Wk. Denotter et Wj. Briels, MOLECULAR-DYNAMICS SIMULATIONS OF FREE-ENERGY AND CONFORMATIONAL TRANSITION RATES OF CALIX[4]ARENE IN CHLOROFORM, The Journal of chemical physics, 107(13), 1997, pp. 4968-4978

Authors: DENOTTER WK BRIELS WJ

Citation: Wk. Denotter et Wj. Briels, THE REACTIVE FLUX METHOD APPLIED TO COMPLEX ISOMERIZATION-REACTIONS -USING THE UNSTABLE NORMAL-MODE AS A REACTION COORDINATE, The Journal of chemical physics, 106(13), 1997, pp. 5494-5508

Authors: DENOTTER WK BRONGERSMA HH FEIL H

Citation: Wk. Denotter et al., MOLECULAR-DYNAMICS SIMULATIONS OF ION IMPACT ON A SUPPORTED RHODIUM CLUSTER, Surface science, 306(1-2), 1994, pp. 215-226