Bussi, Giovanni

Bussi, Giovanni  

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Risultati 1 - 20 di 130 (tempo di esecuzione: 0.037 secondi).
Titolo Data di pubblicazione Autori File
A nucleobase-centered coarse-grained representation for structure prediction of RNA motifs 1-gen-2018 Poblete Fuentes, Simon DavidBottaro, SandroBussi, Giovanni
A Nucleobase-Centric Coarse-Grained Model for Structure Prediction of RNA Fragments 1-gen-2015 Bussi, Giovanni +
A simple asynchronous replica-exchange implementation 1-gen-2009 Bussi, G.
A symmetrized-basis approach to excitons in carbon nanotubes 1-gen-2005 Bussi, G. +
Ab initio complex band structure of conjugated polymers: Effects of hydrid density functional theory and GW schemes 1-gen-2012 Bussi, G. +
Ab initio study of transport parameters in polymer crystals 1-gen-2004 Bussi, G. +
Ab-initio study of excitonic effects in conventional and organic semiconductors 1-gen-2005 Bussi, G. +
Accurate multiple time step in biased molecular simulations 1-gen-2015 Bottaro, SandroPerez Villa, AndreaBussi, Giovanni +
Accurate sampling using Langevin dynamics 1-gen-2007 Bussi, G. +
Alchemical Metadynamics: Adding Alchemical Variables to Metadynamics to Enhance Sampling in Free Energy Calculations 1-gen-2023 Piomponi, ValerioBussi, Giovanni +
Analyzing and Biasing Simulations with PLUMED 1-gen-2019 Bussi, G. +
Arginine multivalency stabilizes protein/RNA condensates 1-gen-2021 Bussi, Giovanni +
Assessing the accuracy of direct-coupling analysis for RNA contact prediction 1-gen-2020 Cuturello, FrancescaBussi, Giovanni +
Asymmetric base-pair opening drives helicase unwinding dynamics 1-gen-2019 Colizzi F.Bussi G. +
Atomistic Details of Chymotrypsin Conformational Changes upon Adsorption on Silica 1-gen-2018 Gil-Ley, AlejandroBussi, Giovanni +
Atomistic Picture of Opening–Closing Dynamics of DNA Holliday Junction Obtained by Molecular Simulations 1-gen-2023 Bussi, Giovanni +
ATP dependent NS3 helicase interaction with RNA: insights from molecular simulations 1-gen-2015 Perez Villa, AndreaDarvas, MariaBussi, Giovanni
Automated Force-Field Parametrization Guided by Multisystem Ensemble Averages 1-gen-2018 Cesari, AndreaBottaro, SandroBussi, Giovanni
Automatic Learning of Hydrogen-Bond Fixes in the AMBER RNA Force Field 1-gen-2022 Froehlking, ThorbenBussi, Giovanni +
Barnaba: software for analysis of nucleic acid structures and trajectories 1-gen-2019 Bottaro, SandroBussi, GiovanniPinamonti, GiovanniReißer, Sabine +