Sfoglia per SSD
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.
v-P 2 O 5 micro-clustering in P-doped silica studied by a first-principles Raman investigation
2019-01-01 Giacomazzi, L.; Martin-Samos, L.; Alessi, A.; Richard, N.; Boukenter, A.; Ouerdane, Y.; Girard, S.; Valant, M.; De Gironcoli, S.
Vacancy migration and self diffusion in silicon via first-principles molecular dynamics.
1988-10-01
Vacancy self-diffusion parameters in tungsten: Finite electron-temperature LDA calculations
1998-01-01 Satta, A.; Willaime, F.; De Gironcoli, S.
Vacancy-vacancy interaction and oxygen diffusion in stabilized cubic ZrO2 from first principles
2008-01-01 Pietrucci, F.; Bernasconi, M.; Laio, A.; Parrinello, M.
Valence excitons and inner-shell excitons in gaseous and solid argon
1979-01-01 Baroni, S.; Grosso, G.; Martinelli, L.; Parravicini, G. P.
Valence-band offsets at strained Si/Ge interfaces
1991-01-01 Colombo, L.; Resta, R.; Baroni, S.
Valence-bond crystal in the extended kagome spin-1/2 quantum Heisenberg antiferromagnet: A variational Monte Carlo approach
2011-01-01 Iqbal, Y; Becca, Federico; Poilblanc, D.
Valence-bond states in dynamical Jahn-Teller molecular system
1997-01-01 Santoro, Giuseppe E.; Guidoni, L.; Parola, A.; Tosatti, E.
Validity conditions of the hydrostatic approach for self-gravitating systems: a microcanonical analysis
2014-01-01 Champion, M.; Alastuey, A.; Dauxois, T.; Ruffo, Stefano
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