6 records found
1
Understanding amyloidogenesis through computer simulations. Tackling the sampling problem by using replica exchange umbrella sampling and hydrogen bond biasing potentials
Prediction of infinite dilution activity coefficients of aroma molecules in aqueous systems
Spin-echo small-angle neutron scattering applied to colloidal systems
Molecular Simulation of Binary and Ternary Vapour-Liquid Equilibria. An Advanced Gibbs-Duhem Integration Study
Molecular Dynamics Simulations of Crystalline Li+-beta-alumina, Nanocrystalline Na+-beta-Alumina and Lil/alpha, gamma-Alumina
Molecular simulation of porous silica and betha-alumina using a scalable method for electrostatic interactions