Sfoglia per Autore
Boltzmann bias grand canonical Monte Carlo.
2008-01-01 Garberoglio, Giovanni
Potential energy surface for interactions between two hydrogen molecules.
2008-01-01 K., Patkowski; W., Cencek; P., Jankowski; K., Szalewicz; J. B., Mehl; Garberoglio, Giovanni; A. H., Harvey
First-principles calculation of the third virial coefficient of Helium
2009-01-01 Garberoglio, Giovanni; A. H., Harvey
Water in contact with magnetite nanoparticles, as seen from experiments and computer simulations
2009-01-01 E., Tombácz; A., Hajdú; E., Illés; K., László; Garberoglio, Giovanni; P., Jedlovszky
Quantum sieving in organic frameworks
2009-01-01 Garberoglio, Giovanni
Quantum states of rigid linear rotors confined in a slit pore: quantum sieving of hydrogen isotopes and extreme one dimensional confinement
2009-01-01 Garberoglio, Giovanni
Heavy-quarks in the Quark-Gluon Plasma: study of medium effects through euclidean propagators and spectral functions
2009-01-01 A., Beraudo; J., Blaizot; Garberoglio, Giovanni; Faccioli, Pietro
A path integral for heavy quarks in a hot plasma
2010-01-01 A., Beraudo; J. P., Blaizot; Faccioli, Pietro; Garberoglio, Giovanni
Hydrogen Isotope Separation in Carbon Nanotubes: Calculation of Coupled Rotational and Translational States at High Densities
2010-01-01 Garberoglio, Giovanni; J. K., Johnson
Collective properties of water confined in carbon nanotubes: a computer simulation study.
2010-01-01 Garberoglio, Giovanni
Single-particle and collective dynamics of methanol confined in carbon nanotubes: a computer simulation study
2010-01-01 Garberoglio, Giovanni
Dynamical properties of supercooled water close to the liquid–liquid coexistence lines, and their relation to those at ambient conditions
2010-01-01 P., Jedlovszky; Garberoglio, Giovanni; R., Vallauri
Ab initio Dynamics of Rare Thermally Activated Reactions
2010-01-01 S. a., Beccara; Garberoglio, Giovanni; Faccioli, Pietro; Pederiva, Francesco
Communications: Ab initio dynamics of rare thermally activated reactions
2010-01-01 A Beccara, S.; Garberoglio, G.; Faccioli, P.; Pederiva, F.
Path-integral calculation of the third virial coefficient of quantum gases at low temperatures
2011-01-01 Garberoglio, Giovanni; Allan H., Harvey
Improved First-Principles Calculation of the Third Virial Coefficient of Helium
2011-01-01 Garberoglio, Giovanni; Michael R., Moldover; Allan H., Harvey
Quantum Diffusive Dynamics of Macromolecular Transitions
2011-01-01 a Beccara, Silvio; Garberoglio, Giovanni; Faccioli, Pietro
Finite-range effects in dilute Fermi gases at unitarity
2011-01-01 S., Simonucci; Garberoglio, Giovanni; Taioli, Simone
Collective dynamics of supercooled water close to the liquid–liquid coexistence lines
2011-01-01 P., Jedlovszky; Garberoglio, Giovanni; R., Vallauri
Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulations
2011-01-01 a Beccara, Silvio; Faccioli, Pietro; M., Sega; Pederiva, Francesco; Garberoglio, Giovanni; H., Orland
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