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Sfoglia per Autore  Laio, Alessandro

Opzioni
Mostrati risultati da 1 a 20 di 150
Titolo Data di pubblicazione Autori File
A third hypothesis on the origin of the redshift: Application to the Pioneer 6 data 1-gen-1995 Laio, Alessandro +
Quantum theory of frequency shifts of an electromagnetic wave interacting with a plasma 1-gen-1997 Laio, A. +
Interacting hard-core bosons and surface physics 1-gen-1997 Santoro, Giuseppe ErnestoLaio, AlessandroFabrizio, Michele +
Interacting hard-core bosons and surface preroughening 1-gen-1998 Laio, AlessandroSantoro, Giuseppe ErnestoTosatti, Erio
Step-step interactions and correlations from 1D hard-core boson mapping 1-gen-1998 Santoro, Giuseppe ErnestoLaio, AlessandroTosatti, Erio
Physical origin of selectivity in ionic channels of biological membranes 1-gen-1999 Laio, AlessandroTorre, Vincent
Simulation of Iron at Earth's Core Conditions 29-ott-1999 Laio, Alessandro
Physics of iron at Earth's core conditions 1-gen-2000 Laio, A.Tosatti, E. +
Deciphering the folding kinetics of transmembrane helical proteins 1-gen-2000 Laio, A. +
A Hamiltonian electrostatic coupling scheme for hybrid Car-Parrinello molecular dynamics simulations 1-gen-2002 Laio, A. +
D-RESP: Dynamically generated electrostatic potential derived charges from quantum mechanics/molecular mechanics simulations 1-gen-2002 Laio, A. +
Escaping free-energy minima 1-gen-2002 Laio, A +
Hybrid QM/MM Car-Parrinello simulations of catalytic and enzymatic reactions 1-gen-2002 Laio, A.Magistrato, A. +
Efficient exploration of reactive potential energy surfaces using Car-Parrinello molecular dynamics 1-gen-2003 Laio, A +
Predicting crystal structures: The Parrinello-Rahman method revisited 1-gen-2003 Laio, A +
Reaction mechanism of caspases: Insights from QM/MM Car-Parrinello simulations 1-gen-2003 Laio, A +
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 1-gen-2003 Laio, A +
Characterization of the dizinc analogue of the synthetic diiron protein DF1 using ab initio and hybrid quantum/classical molecular dynamics simulations 1-gen-2003 Magistrato, A.Laio, A. +
Microscopic mechanism of antibiotics translocation through a porin 1-gen-2004 Laio, A. +
A minimum free energy reaction path for the E2 reaction between fluoro ethane and a fluoride ion 1-gen-2004 Laio, A. +
Mostrati risultati da 1 a 20 di 150
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