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Results: 1-7 |
Results: 7

Authors: Soetens, JC Millot, C Maigret, B Bako, I
Citation: Jc. Soetens et al., Molecular Dynamics simulation and X-ray diffraction studies of ethylene carbonate, propylene carbonate and dimethyl carbonate in liquid phase, J MOL LIQ, 92(3), 2001, pp. 201-216

Authors: Ferlat, G San Miguel, A Jal, JF Soetens, JC Bopp, PA Daniel, I Guillot, S Hazeman, JL Argoud, R
Citation: G. Ferlat et al., Hydration of the bromine ion in a supercritical 1 : 1 aqueous electrolyte - art. no. 134202, PHYS REV B, 6313(13), 2001, pp. 4202

Authors: Dehez, F Soetens, JC Chipot, C Angyan, JG Millot, C
Citation: F. Dehez et al., Determination of distributed polarizabilities from a statistical analysis of induction energies, J PHYS CH A, 104(6), 2000, pp. 1293-1303

Authors: Soetens, JC Desmedt, A Guillaume, F Harris, KDM
Citation: Jc. Soetens et al., Molecular dynamics simulation study of cyclohexane guest molecules in the cyclohexane/thiourea inclusion compound, CHEM PHYS, 261(1-2), 2000, pp. 125-135

Authors: Richardi, J Fries, PH Soetens, JC
Citation: J. Richardi et al., A generalized self-consistent mean-field theory for fluids of molecules with distributed polarizabilities: Comparisons with computer simulations, J MOL LIQ, 88(2-3), 2000, pp. 209-228

Authors: Soetens, JC Jansen, G Millot, C
Citation: Jc. Soetens et al., Molecular dynamics simulation of liquid CCl4 with a new polarizable potential model, MOLEC PHYS, 96(7), 1999, pp. 1003-1012

Authors: Soetens, JC Millot, C Hoang, PNM Girardet, C
Citation: Jc. Soetens et al., Molecular dynamics simulation of polarizable ice adlayers on MgO(100), SURF SCI, 419(1), 1998, pp. 48-61
Risultati: 1-7 |