1- Thermodynamic properties of a molecular dipolar liquid using the two-phase thermodynamic approach
Palomar, R. and Sese, G.
Physical Chemistry Chemical Physics 23, 26524-26533 (2021)

2- Orientational dynamics in methanol: influence of temperature and hydrogen bonding
Ortiz de Urbina, J. ; Sese, G.
Journal of Molecular Liquids 301, 112374 (2020)

3- Free energy and entropy of a dipolar liquid by computer simulations
Palomar, R. ; Sese, G.
Journal of Chemical Physics 148, 084504 (2018)

4- Influence of hydrogen bonds and temperature on dielectric properties
Ortiz de Urbina, J. ; Sese, G.
Physical Review E 94, 012605 (2016)

5- Rotational dynamics of a dipolar supercooled liquid
Sese, G. ; Ortiz de Urbina, J. ; Palomar, R.
Journal of Chemical Physics 137, 114502 (2012)

6- Microscopic dynamics of supercooled low weight alcohols
Palomar, R. ; Sese, G.
Journal of Chemical Physics 133, 044501 (2010)

7- Study of spatial correlations in a supercooled molecular system
Palomar, R. ; Sese, G.
Journal of Chemical Physics 129, 45051-45059 (2008)

8- Influence of torsional barriers on the glass transition temperature of linear polymers
Canales, M. ; Sese, G.
Journal of Molecular Liquids 136, 206-210 (2007)

9- Dynamic heterogeneities in a supercooled diatomic molecular system
Palomar, R. ; Sese, G.
Physical Review E 75, 1505 (2007)

10- On the analysis of conformational dynamics in polymers with several rotational isomers
Canales, M. ; Sese, G.
Journal of Chemical Physics 125, 54906-54911 (2006)

11- The role of hydrogen bonding in supercooled methanol
Palomar, R. ; Sese, G.
Journal of Physical Chemistry B 109, 499-507 (2005)

12- On the relationship between intramolecular dynamics and the density of states
Canales, M. ; Sese, G.
Molecular simulation 30, 529-535 (2004)

13- Influence of microscopic interactions on the spectra of polyacetylene
Canales, M. ; Sese, G.
Journal of Chemical Physics 118, 4237-4244 (2003)

14- Molecular dynamics studies of supercooled ethanol
Sese, G. ; Palomar, R.
Journal of Chemical Physics 114, 9975-9981 (2001)

15- Molecular dynamics simulation of Mg2+ and Ca2+ ions in water
Guardia, E. ; Sese, G. ; Padro, J. ; Kalko, S.
Journal of solution chemistry 28, 1113-1126 (1999)

16- Generalized Langevin dynamics simulations of NaCl electrolyte solutions
Canales, M. ; Sese, G.
Journal of Chemical Physics 109, 6004-6011 (1998)

17- Solvation dynamics: the role of hydrogen bonding
Sese, G. ; Padro, J.
Journal of Chemical Physics 108, 6347-6352 (1998)

18- "Molecular dynamics study of Na+ and Cl- in methanol"
Sese, G. ; Guardia, E. ; Padro, J.
Journal of Chemical Physics 105, 8826-8834 (1996)

19- "Simulació i estudi de sistemes de partícules"
Sese, G.
TERAFLOP: Revista del Centre de Supercomputació de Catalunya 1, 2-2 (1996)

20- "On the effects of truncating the electrostatic interactions:free energies of ion hydration"
Kalko, S. ; Sese, G. ; Padro, J.
Journal of Chemical Physics 104, 9578-9585 (1996)

21- Ionic association of Na+-Cl-, Na+-Na+ and Cl--Cl- in methanol: mean force potentials and friction kernels
Sese, G. ; Guardia, E. ; Padro, J.
Journal of Physical Chemistry 99, 12647-12654 (1995)

22- "On hydrogen bonding effects in liquid methanol: a molecular dynamics simulation study"
Guardia, E. ; Sese, G. ; Padro, J.
Journal of Molecular Liquids 62, 1-16 (1994)

23- "A Molecular Dynamics study on pristine and doped polyacetylene"
Sese, G.; Catlow, C. R. A.
Philosophical Magazine B 68, 397-412 (1993)

24- "Fractal analysis of atomic motions"
Mori, Y.; Sese, G; Catlow, C.R.A.
Synthetic Metals 57, 4493-4498 (1993)

25- "Molecular Dynamics simulations of polyacetylene"
Sesé, G.; Catlow, C. R. A.; Vessal, B.
Molecular Simulation 9, 99-113 (1992)

26- "Molecular dynamics simulations of polyacetylene"
Sese, G.
Molecular Simulation 9, 99-113 (1992)

27- Computer simulation study of the dynamical cross-correlations in liquids
Padro, J. ; Trullas, J. ; Sese, G.
Molecular Physics 72, 1035-1049 (1991)

28- "On the description of atomic motions in dense fluids by the generalized Langevin equation: statistical properties of random forces"
Sese, G. ; Guardia, E.; Padro, J.A.
Journal of Statistical Physics 60, 501-518 (1990)

29- "On the use of different memory functions in generalized Langevin dynamics simulationof interacting particles"
Padró, J.A.; Guàrdia, E.; Sesé, G.
Molecular Physics 63, 355-364 (1988)

30- "Time correlation functions in isotopic liquid mixtures"
Padró, J.A.; Canales, M.; Sesé, G.; Giró, A.
Physica A 148, 253-266 (1987)

31- "On the reliability of Langevin dynamics. Simulation of liquid isotopic mixtures."
Padró, J. A.; Guàrdia, E.; Sesé, G.
Physics Letters 115A, 132-134 (1986)