Bernetti, Mattia

Bernetti, Mattia  

SCUOLA INTERNAZIONALE SUPERIORE DI STUDI AVANZATI DI TRIESTE  

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Risultati 1 - 7 di 7 (tempo di esecuzione: 0.007 secondi).
Titolo Data di pubblicazione Autori File
Comparing state-of-the-art approaches to back-calculate SAXS spectra from atomistic molecular dynamics simulations 1-gen-2021 Bernetti, M.Bussi, G.
Molecular Dynamics of Solids at Constant Pressure and Stress Using Anisotropic Stochastic Cell Rescaling 1-gen-2022 Del Tatto, V.Bernetti, M.Bussi, G. +
Molecular Simulations Matching Denaturation Experiments for N-6-Methyladenosine 1-gen-2022 Piomponi, VFroehlking, TBernetti, MBussi, G
Pressure control using stochastic cell rescaling 1-gen-2020 Bernetti, MattiaBussi, Giovanni
Promoting transparency and reproducibility in enhanced molecular simulations 1-gen-2019 Bussi G.Bernetti, MattiaCesari A.Laio A. +
Reweighting of molecular simulations with explicit-solvent SAXS restraints elucidates ion-dependent RNA ensembles 1-gen-2021 Bernetti, MattiaBussi, Giovanni +
Toward empirical force fields that match experimental observables 1-gen-2020 Froehlking, ThorbenBernetti, MattiaCalonaci, NicolaBussi, Giovanni