Citation: S. Chalmet et Mf. Ruiz-lopez, The reaction field of a water molecule in liquid water: Comparison of different quantum/classical models, J CHEM PHYS, 115(11), 2001, pp. 5220-5227
Citation: S. Chalmet et al., A QM/MM/continuum model for computations in solution: Comparison with QM/MM molecular dynamics simulations, INT J QUANT, 84(5), 2001, pp. 559-564
Authors:
Martin, ME
Aguilar, MA
Chalmet, S
Ruiz-Lopez, M
Citation: Me. Martin et al., A comparative study of two QM/MM methods testing the validity of the mean field approximation, CHEM P LETT, 344(1-2), 2001, pp. 107-112
Citation: S. Chalmet et Mf. Ruiz-lopez, New approaches to the description of short-range repulsion interactions inhybrid quantum/classical systems, CHEM P LETT, 329(1-2), 2000, pp. 154-159
Citation: S. Chalmet et Mf. Ruiz-lopez, Molecular dynamics simulation of formamide in water using density functional theory and classical potentials, J CHEM PHYS, 111(3), 1999, pp. 1117-1125