Sfoglia per SSD
Unifying view of mechanical and functional hotspots across class A GPCRs
2017-01-01 Ponzoni, Luca; Rossetti, G.; Maggi, L.; Giorgetti, Alejandro; Carloni, Paolo; Micheletti, Cristian
Universal energy distribution of quasiparticles emitted in a local time-dependent quench
2012-01-01 Smacchia, Pietro; Silva, Alessandro
Universal Quantum Criticality in the Metal-Insulator Transition of Two-Dimensional Interacting Dirac Electrons
2016-01-01 Otsuka, Y; Yunoki, S; Sorella, Sandro
Universal Time and Length Scales of Polar Active Polymer Melts
2024-01-01 Ubertini, Mattia Alberto; Locatelli, Emanuele; Rosa, Angelo
Unraveling effects of disorder on the electronic structure of SiO2 from first principles
2010-01-01 Martin samos, L.; Bussi, Giovanni; Ruini, A.; Molinari, E.; Caldas, M. J.
Unraveling excited states of doped helium clusters
2007-01-01 Skrbic, T.; Moroni, S.; Baroni, S.
Unraveling oxygen-driven surface segregation dynamics in platinum-gold alloys
2024-01-01 Berti, A.; D'Alessio, M.; Bianchi, M.; Bignardi, L.; Lacovig, P.; Sanders, C.; Lizzit, S.; Hofmann, P.; Marrazzo, A.; Baraldi, A.
Unraveling the Influence of Topology and Spatial Confinement on Equilibrium and Relaxation Properties of Interlocked Ring Polymers
2024-01-01 Caraglio, Michele; Micheletti, Cristian; Orlandini, Enzo
Unraveling the molecular mechanisms of color expression in anthocyanins
2019-01-01 Rusishvili, M.; Grisanti, L.; Laporte, S.; Micciarelli, M.; Rosa, M.; Robbins, R. J.; Collins, T.; Magistrato, A.; Baroni, S.
Unraveling the Mott-Peierls intrigue in vanadium dioxide
2020-01-01 Grandi, F.; Amaricci, A.; Fabrizio, M.
Unraveling the polar state in TMTTF2-PF6 organic crystals
2012-01-01 Giovannetti, G; Kumar, S; Pouget, J. P.; Capone, Massimo
Unravelling Mg2+-RNA binding with atomistic molecular dynamics
2017-01-01 Andre Cunha, Richard; Bussi, Giovanni
Unravelling the shuttling mechanism in a photoswitchable multicomponent bistable rotaxane
2008-01-01 Raiteri, P.; Bussi, G.; Cucinotta, C. S.; Credi, A.; Stoddart, J. F.; Parrinello, M.
Unsupervised Learning Methods for Molecular Simulation Data
2021-01-01 Glielmo, A.; Husic, B. E.; Rodriguez Garcia, A.; Clementi, C.; Noe, F.; Laio, A.
Unsupervised Learning of the Structure and Dynamics of Liquid Water
2022-02-28 Offei-Danso, Adu
Unsupervised Learning Universal Critical Behavior via the Intrinsic Dimension
2021-01-01 Mendes-Santos, T.; Turkeshi, X.; Dalmonte, M.; Rodriguez, Alex
Using metadynamics to explore complex free-energy landscapes
2020-01-01 Bussi, Giovanni; Laio, Alessandro
Using Reweighted Pulling Simulations to Characterize Conformational Changes in Riboswitches
2015-01-01 Di Palma, F.; Colizzi, F.; Bussi, G.
Using the maximum entropy principle to combine simulations and solution experiments
2018-01-01 Cesari, Andrea; Reisser, Sabine; Bussi, Giovanni
The UTfit collaboration average of D meson mixing data: Winter 2014
2014-01-01 Bevan, A. J.; Bona, M.; Ciuchini, M.; Derkach, D.; Franco, E.; Lubicz, V.; Martinelli, Guido; Parodi, F.; Pierini, M.; Schiavi, C.; Silvestrini, L.; Sordini, V.; Stocchi, A.; Tarantino, C.; Vagnoni, V.
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