| On the effects of truncating the electrostatic interactions: Free energies of ion hydration SG Kalko, G Sese, JA Padro The Journal of chemical physics 104 (23), 9578-9585, 1996 | 65 | 1996 |
| Molecular dynamics study of Na+ and Cl− in methanol G Sese, E Guardia, JA Padró The Journal of chemical physics 105 (19), 8826-8834, 1996 | 45 | 1996 |
| Molecular Dynamics Simulation of Mg2+ and Ca2+ Ions in Water E Guardia, G Sesé, JA Padro, SG Kalko Journal of solution chemistry 28, 1113-1126, 1999 | 43 | 1999 |
| On the hydrogen bonding effects in liquid methanol: a molecular dynamics simulation study E Guardia, G Sesé, JA Padró Journal of Molecular Liquids 62 (1-3), 1-16, 1994 | 39 | 1994 |
| Ionic association of Na+-Cl-, Na+-Na+ and Cl--Cl-in methanol: mean force potentials and friction kernels G Sese, E Guardia, JA Padro The Journal of Physical Chemistry 99 (33), 12647-12654, 1995 | 37 | 1995 |
| Computer simulation study of the dynamic cross-correlations in liquids JA Padró, J Trullàs, G Sesé Molecular physics 72 (5), 1035-1049, 1991 | 36 | 1991 |
| Generalized Langevin Dynamics simulations of NaCl electrolyte solutions M Canales, G Sese The Journal of chemical physics 109 (14), 6004-6011, 1998 | 31 | 1998 |
| Solvation dynamics: The role of hydrogen bonding G Sesé, JA Padró The Journal of chemical physics 108 (15), 6347-6352, 1998 | 26 | 1998 |
| The role of hydrogen bonding in supercooled methanol R Palomar, G Sesé The Journal of Physical Chemistry B 109 (1), 499-507, 2005 | 19 | 2005 |
| On the description of atomic motions in dense fluids by the generalized Langevin equation: statistical properties of random forces G Sesé, E Guàrdia, JA Padró Journal of statistical physics 60, 501-518, 1990 | 17 | 1990 |
| Time correlation functions in isotopic liquid mixtures JA Padró, M Canales, G Sesé, A Giró Physica A: Statistical Mechanics and its Applications 148 (1-2), 253-266, 1988 | 15 | 1988 |
| On the use of effective memory functions in generalized Langevin dynamics simulation of interacting particles JA Padró, E Guàrdia, G Sesé Molecular Physics 63 (3), 355-364, 1988 | 13 | 1988 |
| Molecular dynamics studies of supercooled ethanol G Sesé, R Palomar The Journal of Chemical Physics 114 (22), 9975-9981, 2001 | 12 | 2001 |
| Rotational dynamics of a dipolar supercooled liquid G Sesé, JO de Urbina, R Palomar The Journal of Chemical Physics 137 (11), 2012 | 11 | 2012 |
| Molecular dynamics simulations of polyacetylene G Sesé, CRA Catlow, B Vessal Molecular simulation 9 (2), 99-113, 1992 | 9 | 1992 |
| Dynamic heterogeneities in a supercooled diatomic molecular system R Palomar, G Sesé Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 75 (1 …, 2007 | 8 | 2007 |
| Influence of hydrogen bonds and temperature on dielectric properties J Ortiz de Urbina, G Sesé Physical Review E 94 (1), 012605, 2016 | 7 | 2016 |
| A molecular dynamics study of pristine and doped polyacetylene G Sesé, CRA Catlow Philosophical Magazine B 68 (3), 397-412, 1993 | 7 | 1993 |
| Microscopic dynamics of supercooled low weight alcohols R Palomar, G Sesé The Journal of chemical physics 133 (4), 2010 | 6 | 2010 |
| Study of spatial correlations in a supercooled molecular system R Palomar, G Sese The Journal of chemical physics 129 (6), 2008 | 6 | 2008 |
