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Mostrati risultati da 61 a 80 di 161
Titolo Data di pubblicazione Autori File
Calculating thermodynamics properties of quantum systems by a non-Markovian Monte Carlo procedure 1-gen-2009 Laio, ASantoro, GETosatti, E +
Tracing the Entropy along a Reactive Pathway: The Energy As a Generalized Reaction Coordinate 1-gen-2009 Laio, A. +
Substrate Binding Mechanism of HIV-1 Protease from Explicit-Solvent Atomistic Simulations 1-gen-2009 Laio, A. +
Force generation in lamellipodia is a probabilistic process with fast growth and retraction events 1-gen-2010 Laio, AlessandroErcolini, ErikaAmin, LadanTorre, Vincent +
Optimizing the performance of bias-exchange metadynamics: Folding a 48-residue LysM domain using a coarse-grained model 1-gen-2010 Laio, Alessandro +
Exploring the Universe of Protein Structures beyond the Protein Data Bank 1-gen-2010 Laio, A. +
Metadynamics convergence law in a multidimensional system 1-gen-2010 Laio, Alessandro +
Initial stages of salt crystal dissolution determined with ab initio molecular dynamics 1-gen-2011 Laio, Alessandro +
Which similarity measure is better for analyzing protein structures in a molecular dynamics trajectory? 1-gen-2011 Laio, Alessandro +
Finite Temperature Properties of Clusters by Replica Exchange Metadynamics: The Water Nonamer 1-gen-2011 Laio, A.Tosatti, E. +
Conformations of the Huntingtin N-term in aqueous solution from atomistic simulations 1-gen-2011 Laio, Alessandro +
Theory of the reentrant quantum rotational phase transition in high-pressure HD 1-gen-2011 Laio, AlessandroSantoro, Giuseppe ErnestoTosatti, Erio +
Description and Characterization of a Highly Stable Enthalpic Intermediate State in Mouse Prion Protein Folding 1-gen-2011 Laio, AlessandroLegname, Giuseppe +
Cytoskeletal actin networks in motile cells are critically self-organized systems synchronized by mechanical interactions 1-gen-2011 Laio, AlessandroTorre, VincentDe Simone, Antonio +
Multidimensional View of Amyloid Fibril Nucleation in Atomistic Detail 1-gen-2012 Laio, Alessandro +
A simple and efficient statistical potential for scoring ensembles of protein structures 1-gen-2012 Laio, AlessandroTrovato, Antonio +
Systematic improvement of classical nucleation theory 1-gen-2012 Laio, AlessandroTosatti E. +
Atomistic structure of cobalt-phosphate nanoparticles for catalytic water oxidation 1-gen-2012 Laio, AlessandroFabris, Stefano +
A Novel Approach to the Investigation of Passive Molecular Permeation through Lipid Bilayers from Atomistic Simulations 1-gen-2012 Laio, Alessandro +
Absolute Transition Rates for Rare Events from Dynamical Decoupling of Reaction Variables 1-gen-2012 Gobbo, GianpaoloLaio, A.Maleki, ArminBaroni, S.
Mostrati risultati da 61 a 80 di 161
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