Authors:
Koudriachova, MV
Beckers, JVL
de Leeuw, SW
Citation: Mv. Koudriachova et al., Computer simulation of the quartz surface: a combined ab initio and empirical potential approach, COMP MAT SC, 20(3-4), 2001, pp. 381-386
Citation: Sw. De Leeuw et al., Structural relaxation in poly(ethyleneoxide) and poly(ethyleneoxide)-sodium iodide systems: a molecular dynamics study, ELECTR ACT, 46(10-11), 2001, pp. 1419-1426
Authors:
Mos, B
Verkerk, P
van Zon, A
de Leeuw, SW
Citation: B. Mos et al., The dynamics in polyethyleneoxide-alkali iodide complexes in short and intermediate time ranges, PHYSICA B, 276, 2000, pp. 351-352
Authors:
Mos, B
Verkerk, P
Pouget, S
van Zon, A
Bel, GJ
de Leeuw, SW
Eisenbach, CD
Citation: B. Mos et al., The dynamics in polyethyleneoxide-alkali iodide complexes investigated by neutron spin-echo spectroscopy and molecular dynamics simulations, J CHEM PHYS, 113(1), 2000, pp. 4-7
Authors:
Mos, B
Verkerk, P
van Zon, A
Bel, GJ
de Leeuw, SW
Citation: B. Mos et al., Influence of lithiumiodine on dynamics of polyethyleneglycol investigated by neutron scattering and molecular dynamics simulation, PHYSICA B, 266(1-2), 1999, pp. 100-103
Citation: K. Drukker et Sw. De Leeuw, Molecular dynamics of an excess electron in aqueous solutions (vol 271, pg283, 1998), CHEM P LETT, 298(1-3), 1998, pp. 233-235