Faccioli, Pietro

Faccioli, Pietro  

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Risultati 1 - 20 di 87 (tempo di esecuzione: 0.027 secondi).
Titolo Anno di pubblicazione Autori Unitn File
A Method for Identifying Intermediates 1-gen-2020 Pietro FaccioliEmiliano Biasini
A path integral for heavy quarks in a hot plasma 1-gen-2010 Faccioli, PietroGarberoglio, Giovanni +
A Systematic Study of the Single Instanton Approximation in QCD 1-gen-2001 Faccioli, Pietro +
All-atom calculation of protein free-energy profiles 1-gen-2017 Orioli, S.Ianeselli, A.Spagnolli, G.Faccioli, P.
All-Atom Simulation of HET-s Prion Replication 1-gen-2020 Giovanni SpagnolliEmiliano BiasiniPietro Faccioli +
All-Atom Simulations Reveal How Single-Point Mutations Promote Serpin Misfolding 1-gen-2018 Orioli, SimoneIaneselli, AlanSpagnolli, Giovannia Beccara, SilvioFaccioli, Pietro +
Allostery in Its Many Disguises: From Theory to Applications 1-gen-2019 Faccioli, PietroOrioli, Simone +
Are there diquarks in the nucleon? 1-gen-2005 Cristoforetti, MarcoFaccioli, PietroTraini, Marco Claudio +
Atomic Detail of Protein Folding Revealed by an Ab Initio Reappraisal of Circular Dichroism 1-gen-2018 Ianeselli, AlanOrioli, SimoneSpagnolli, GiovanniFaccioli, Pietro +
Characterization of Protein Folding by Dominant Reaction Pathways 1-gen-2008 Faccioli, Pietro
Communications: Ab initio dynamics of rare thermally activated reactions 1-gen-2010 A Beccara, SilvioFaccioli, PietroPederiva, Francesco +
Computer-aided comprehensive explorations of RNA structural polymorphism through complementary simulation methods 1-gen-2022 Faccioli P.Pasquali S. +
Computing the effective Hamiltonian of low-energy vacuum gauge fields 1-gen-2011 Millo, RaffaeleFaccioli, Pietro
CP violation in low-energy photon-photon interactions 1-gen-2009 Millo, RaffaeleFaccioli, Pietro
Dimensional reduction of Markov state models from renormalization group theory 1-gen-2016 Orioli, SimoneFaccioli, Pietro
Dissipative quantum transport in macromolecules: Effective field theory approach 1-gen-2013 Schneider, EliaFaccioli, Pietro +
Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulations 1-gen-2011 Faccioli, PietroPederiva, Francesco +
Dominant folding pathways of a WW domain 1-gen-2012 Faccioli, Pietro +
Dominant pathways in protein folding 1-gen-2006 Faccioli, PietroSega, MarcelloPederiva, Francesco +
Dominant Reaction Pathways by Quantum Computing 1-gen-2020 Hauke, PhilippMattiotti, GiovanniFaccioli, Pietro