Citation: Hl. Tepper et Wj. Briels, Simulations of crystallization and melting of the FCC (100) interface: thecrucial role of lattice imperfections, J CRYST GR, 230(1-2), 2001, pp. 270-276
Citation: Jt. Padding et Wj. Briels, Uncrossability constraints in mesoscopic polymer melt simulations: Non-Rouse behavior of C120H242, J CHEM PHYS, 115(6), 2001, pp. 2846-2859
Citation: Hl. Tepper et Wj. Briels, Crystallization and melting in the Lennard-Jones system: Equilibration, relaxation, and long-time dynamics of the moving interface, J CHEM PHYS, 115(20), 2001, pp. 9434-9443
Citation: Jt. Padding et Wj. Briels, Zero-shear stress relaxation and long time dynamics of a linear polyethylene melt: A test of Rouse theory, J CHEM PHYS, 114(19), 2001, pp. 8685-8693
Authors:
Hoogenboom, JP
Tepper, HL
van der Vegt, NFA
Briels, WJ
Citation: Jp. Hoogenboom et al., Transport diffusion of argon in AlPO4-5 from equilibrium molecular dynamics simulations, J CHEM PHYS, 113(16), 2000, pp. 6875-6881
Citation: Jkg. Dhont et al., Long-time self-diffusion of rigid rods at low concentrations: A variational approach, MACROMOLEC, 32(11), 1999, pp. 3809-3816
Citation: Wk. Den Otter et Wj. Briels, Solvent effect on the isomerization rate of calix[4]arene studied by molecular dynamics simulations, J AM CHEM S, 120(50), 1998, pp. 13167-13175