| Molecular Dynamics Simulation of Li+BF4- in Ethylene Carbonate, Propylene Carbonate, and Dimethyl Carbonate Solvents JC Soetens, C Millot, B Maigret The Journal of Physical Chemistry A 102 (7), 1055-1061, 1998 | 225 | 1998 |
| Revised anisotropic site potentials for the water dimer and calculated properties C Millot, JC Soetens, MTC Martins Costa, MP Hodges, AJ Stone The Journal of Physical Chemistry A 102 (4), 754-770, 1998 | 215 | 1998 |
| Molecular dynamics simulation and X—ray diffraction studies of ethylene carbonate, propylene carbonate and dimethyl carbonate in liquid phase JC Soetens, C Millot, B Maigret, I Bakó Journal of Molecular Liquids 92 (3), 201-216, 2001 | 91 | 2001 |
| Effect of Polarizability on the Potential of Mean Force of Two Cations. The Guanidinium− Guanidinium Ion Pair in Water JC Soetens, C Millot, C Chipot, G Jansen, JG Ángyán, B Maigret The Journal of Physical Chemistry B 101 (50), 10910-10917, 1997 | 89 | 1997 |
| Hydrogen bonding in supercritical ethanol assessed by infrared and Raman spectroscopies P Lalanne, JM Andanson, JC Soetens, T Tassaing, Y Danten, M Besnard The Journal of Physical Chemistry A 108 (18), 3902-3909, 2004 | 88 | 2004 |
| Hydration of the bromine ion in a supercritical 1: 1 aqueous electrolyte G Ferlat, A San Miguel, JF Jal, JC Soetens, PA Bopp, I Daniel, S Guillot, ... Physical Review B 63 (13), 134202, 2001 | 66 | 2001 |
| Hydrogen bonding in supercritical tert-butanol assessed by vibrational spectroscopies and molecular-dynamics simulations JM Andanson, JC Soetens, T Tassaing, M Besnard The Journal of chemical physics 122 (17), 2005 | 57 | 2005 |
| Combining extended x-ray absorption fine structure with numerical simulations for disordered systems G Ferlat, JC Soetens, A San Miguel, PA Bopp Journal of Physics: Condensed Matter 17 (5), S145, 2005 | 53 | 2005 |
| Water–methanol mixtures: simulations of mixing properties over the entire range of mole fractions JC Soetens, PA Bopp The Journal of Physical Chemistry B 119 (27), 8593-8599, 2015 | 47 | 2015 |
| Bringing together fundamental and applied science: The supercritical fluids route M Besnard, T Tassaing, Y Danten, JM Andanson, JC Soetens, F Cansell, ... Journal of molecular liquids 125 (2-3), 88-99, 2006 | 45 | 2006 |
| Effect of distributing multipoles and polarizabilities on molecular dynamics simulations of water JC Soetens, C Millot Chemical physics letters 235 (1-2), 22-30, 1995 | 45 | 1995 |
| Molecular dynamics simulation of liquid CCl4 with a new polarizable potential model JC Soetens, G Jansen, C Millot Molecular Physics 96 (7), 1003-1012, 1999 | 43 | 1999 |
| Relation between hydrogen bonding and intramolecular motions in liquid and supercritical methanol JM Andanson, PA Bopp, JC Soetens Journal of molecular liquids 129 (1-2), 101-107, 2006 | 40 | 2006 |
| The quest for ion pairing in supercritical aqueous electrolytes G Ferlat, A San Miguel, JF Jal, JC Soetens, PA Bopp, JL Hazemann, ... Journal of molecular liquids 101 (1-3), 127-136, 2002 | 36 | 2002 |
| Determination of distributed polarizabilities from a statistical analysis of induction energies F Dehez, JC Soetens, C Chipot, JG Angyan, C Millot The Journal of Physical Chemistry A 104 (6), 1293-1303, 2000 | 30 | 2000 |
| Diffusive motions of molecular hydrogen confined in THF clathrate hydrate E Pefoute, E Kemner, JC Soetens, M Russina, A Desmedt The Journal of Physical Chemistry C 116 (32), 16823-16829, 2012 | 25 | 2012 |
| Supercritical ammonia: A molecular dynamics simulation and vibrational spectroscopic investigation T Tassaing, JC Soetens, I Vyalov, M Kiselev, A Idrissi The Journal of chemical physics 133 (21), 2010 | 22 | 2010 |
| Investigation of the local structure in sub and supercritical ammonia using the nearest neighbor approach: a molecular dynamics analysis I Vyalov, M Kiselev, T Tassaing, JC Soetens, A Idrissi The Journal of Physical Chemistry B 114 (46), 15003-15010, 2010 | 22 | 2010 |
| Static dielectric constant of the polarizable stockmayer fluid. Comparison of the lattice summation and reaction field methods C Millot, JC Soetens, MTC Martins Costa Molecular Simulation 18 (6), 367-383, 1997 | 20 | 1997 |
| Molecular insight into the swelling of a MOF: A force-field investigation of methanol uptake in MIL-88B (Fe)–Cl S Siwaipram, PA Bopp, J Keupp, L Pukdeejorhor, JC Soetens, ... The Journal of Physical Chemistry C 125 (23), 12837-12847, 2021 | 19 | 2021 |
