Sfoglia per Autore
A third hypothesis on the origin of the redshift: Application to the Pioneer 6 data
1995-01-01 L., Accardi; Laio, Alessandro; Yg, Lu; G., Rizzi
Interacting hard-core bosons and surface physics
1997-01-01 Santoro, Giuseppe Ernesto; Laio, Alessandro; Fabrizio, Michele; E., Tosatti
Quantum theory of frequency shifts of an electromagnetic wave interacting with a plasma
1997-01-01 Laio, A.; Rizzi, G.; Tartaglia, A.
Interacting hard-core bosons and surface preroughening
1998-01-01 Laio, Alessandro; Santoro, Giuseppe Ernesto; Tosatti, Erio
Step-step interactions and correlations from 1D hard-core boson mapping
1998-01-01 Santoro, Giuseppe Ernesto; Laio, Alessandro; Tosatti, Erio
Physical origin of selectivity in ionic channels of biological membranes
1999-01-01 Laio, Alessandro; Torre, Vincent
Simulation of Iron at Earth's Core Conditions
1999-10-29 Laio, Alessandro
Physics of iron at Earth's core conditions
2000-01-01 Laio, A.; Bernard, S.; Chiarotti, G. L.; Scandolo, S.; Tosatti, E.
Deciphering the folding kinetics of transmembrane helical proteins
2000-01-01 Orlandini, E.; Seno, F.; Banavar, J. R.; Laio, A.; Maritan, A.
Escaping free-energy minima
2002-01-01 Laio, A; Parrinello, M
A Hamiltonian electrostatic coupling scheme for hybrid Car-Parrinello molecular dynamics simulations
2002-01-01 Laio, A.; Vandevondele, J.; Rothlisberger, U.
D-RESP: Dynamically generated electrostatic potential derived charges from quantum mechanics/molecular mechanics simulations
2002-01-01 Laio, A.; Vandevondele, J.; Rothlisberger, U.
Hybrid QM/MM Car-Parrinello simulations of catalytic and enzymatic reactions
2002-01-01 Colombo, M. C.; Guidoni, L.; Laio, A.; Magistrato, A.; Maurer, P.; Piana, S.; Rohrig, U.; Spiegel, K.; Sulpizi, M.; Vandevondele, J.; Zumstein, M.; Rothlisberger, U.
Reaction mechanism of caspases: Insights from QM/MM Car-Parrinello simulations
2003-01-01 Sulpizi, M; Laio, A; Vandevondele, J; Cattaneo, A; Rothlisberger, U; Carloni, P
Efficient exploration of reactive potential energy surfaces using Car-Parrinello molecular dynamics
2003-01-01 Iannuzzi, M; Laio, A; Parrinello, M
Characterization of the dizinc analogue of the synthetic diiron protein DF1 using ab initio and hybrid quantum/classical molecular dynamics simulations
2003-01-01 Magistrato, A.; Degrado, W. F.; Laio, A.; Rothlisberger, U.; Vandevondele, J.; Klein, M. L.
Predicting crystal structures: The Parrinello-Rahman method revisited
2003-01-01 Martonak, R; Laio, A; Parrinello, M
QM/MM Car-Parrinello molecular dynamics study of the solvent effects on the ground state and on the first excited singlet state of acetone in water
2003-01-01 Rohrig, Uf; Frank, I; Hutter, J; Laio, A; Vandevondele, J; Rothlisberger, U
Influence of DNA structure on the reactivity of the guanine radical cation
2004-01-01 Gervasio, Francesco Luigi; Laio, A.; Iannuzzi, M.; Parrinello, M.
Reconstructing the Density of States by History-Dependent Metadynamics
2004-01-01 Micheletti, Cristian; Laio, Alessandro; Parrinello, M.
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