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Mostrati risultati da 41 a 60 di 87
Titolo Anno di pubblicazione Autori Unitn File
Molecular Dynamics at Low Time Resolution 1-gen-2010 Faccioli, Pietro
Fluctuations in the ensemble of reactive pathways 1-gen-2011 Faccioli, Pietro +
Quantum diffusive dynamics of macromolecular transitions 1-gen-2011 Garberoglio, GiovanniFaccioli, Pietro +
Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulations 1-gen-2011 Faccioli, PietroPederiva, Francesco +
Computing the effective Hamiltonian of low-energy vacuum gauge fields 1-gen-2011 Millo, RaffaeleFaccioli, Pietro
Quantum charge transport and conformational dynamics of macromolecules 1-gen-2012 Faccioli, Pietro +
Microscopically computing free-energy profiles and transition path time of rare macromolecular transitions 1-gen-2012 Faccioli, PietroPederiva, Francesco
The Role of Non-Native Interactions in the Folding of Knotted Proteins 1-gen-2012 Faccioli, Pietro +
Dominant folding pathways of a WW domain 1-gen-2012 Faccioli, Pietro +
Unfolding Thermodynamics of Cysteine-Rich Proteins and Molecular Thermal-Adaptation of Marine Ciliates 1-gen-2013 Cazzolli, GiorgiaGuella, GrazianoFaccioli, Pietro +
Dissipative quantum transport in macromolecules: Effective field theory approach 1-gen-2013 Schneider, EliaFaccioli, Pietro +
QCD topology at finite temperature: Statistical mechanics of self-dual dyons 1-gen-2013 Faccioli, Pietro +
Folding Pathways of a Knotted Protein with a Realistic Atomistic Force Field 1-gen-2013 Faccioli, PietroSkrbic, TatjanaA Beccara, Silvio +
Serpin latency transition at atomic resolution 1-gen-2014 Cazzolli, GiorgiaA Beccara, SilvioFaccioli, Pietro +
The Role of Non-Native Interactions in the Folding of Knotted Proteins: Insights from Molecular Dynamics Simulations 1-gen-2014 Covino, RobertoFaccioli, PietroMicheletti, Cesare +
Long-distance quantum transport dynamics in macromolecules 1-gen-2014 Schneider, EliaFaccioli, Pietro
Variational scheme to compute protein reaction pathways using atomistic force fields with explicit solvent 1-gen-2015 A Beccara, SilvioFaccioli, Pietro +
Folding Mechanism of Proteins Im7 and Im9: Insight from All-Atom Simulations in Implicit and Explicit Solvent 1-gen-2016 Cazzolli, GiorgiaFaccioli, Pietro +
Quantum propagation of electronic excitations in macromolecules: A computationally efficient multiscale approach 1-gen-2016 Schneider, EliaA Beccara, SilvioMascherpa, FabioFaccioli, Pietro
Dimensional reduction of Markov state models from renormalization group theory 1-gen-2016 Orioli, SimoneFaccioli, Pietro
Mostrati risultati da 41 a 60 di 87
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