Követés
Gemma Sese
Gemma Sese
Associate Professor of Applied Physics
E-mail megerősítve itt: upc.edu
Cím
Hivatkozott rá
Hivatkozott rá
Év
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
661996
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
451996
Molecular Dynamics Simulation of Mg2+ and Ca2+ Ions in Water
E Guardia, G Sesé, JA Padró, SG Kalko
Journal of solution chemistry 28, 1113-1126, 1999
421999
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
391994
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
351995
Computer simulation study of the dynamic cross-correlations in liquids
JA Padró, J Trullàs, G Sesé
Molecular physics 72 (5), 1035-1049, 1991
341991
Generalized Langevin Dynamics simulations of NaCl electrolyte solutions
M Canales, G Sese
The Journal of chemical physics 109 (14), 6004-6011, 1998
301998
Solvation dynamics: The role of hydrogen bonding
G Sesé, JA Padró
The Journal of chemical physics 108 (15), 6347-6352, 1998
261998
The role of hydrogen bonding in supercooled methanol
R Palomar, G Sesé
The Journal of Physical Chemistry B 109 (1), 499-507, 2005
192005
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
161990
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
151988
Rotational dynamics of a dipolar supercooled liquid
G Sesé, JO de Urbina, R Palomar
The Journal of Chemical Physics 137 (11), 2012
112012
Molecular dynamics studies of supercooled ethanol
G Sesé, R Palomar
The Journal of Chemical Physics 114 (22), 9975-9981, 2001
112001
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
111988
Molecular dynamics simulations of polyacetylene
G Sesé, CRA Catlow, B Vessal
Molecular simulation 9 (2), 99-113, 1992
91992
Dynamic heterogeneities in a supercooled diatomic molecular system
R Palomar, G Sesé
Physical Review E 75 (1), 011505, 2007
82007
Influence of hydrogen bonds and temperature on dielectric properties
JO de Urbina, G Sesé
Physical Review E 94 (1), 012605, 2016
72016
A molecular dynamics study of pristine and doped polyacetylene
G Sesé, CRA Catlow
Philosophical Magazine B 68 (3), 397-412, 1993
71993
Microscopic dynamics of supercooled low weight alcohols
R Palomar, G Sesé
The Journal of chemical physics 133 (4), 2010
62010
Study of spatial correlations in a supercooled molecular system
R Palomar, G Sesé
The Journal of chemical physics 129 (6), 2008
62008
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Cikkek 1–20