Sfoglia per ???browse.type.metadata.contributorArea??? AREA MIN. 02 - Scienze fisiche
Modular conjugations in 2D conformal field theory and holographic bit threads
2022-01-01 Mintchev, Mihail; Tonni, Erik
Modular Hamiltonians for the massless Dirac field in the presence of a boundary
2021-01-01 Mintchev, M.; Tonni, E.
Modular Hamiltonians for the massless Dirac field in the presence of a defect
2021-01-01 Mintchev, M.; Tonni, E.
Modular invariant dynamics and fermion mass hierarchies around τ = i
2021-01-01 Feruglio, F.; Gherardi, V.; Romanino, A.; Titov, A.
Modulational estimate for the maximal Lyapunov exponent in Fermi-Pasta-Ulam chains
1997-01-01 Dauxois, T.; Ruffo, S.; Torcini, A.
Modulational instability in isolated and driven Fermi-Pasta-Ulam lattices
2007-01-01 Dauxois, T.; Khomeriki, R.; Ruffo, S.
Moduli spaces of Calabi-Yau d-folds as gravitational-chiral instantons
2020-01-01 Cecotti, Sergio
Moduli stabilization in meta-stable heterotic supergravity vacua
2007-01-01 Serone, Marco; Westphal, A.
Moduli stabilization in non-supersymmetric Minkowski vacua with anomalous U(1) symmetry
2008-01-01 Gallego, D; Serone, Marco
Molecular bonding with the RPAx: From weak dispersion forces to strong correlation
2016-01-01 Colonna, Nicola; Hellgren, Maria Sofie; de Gironcoli, Stefano Maria
Molecular Crowding Increases Knots Abundance in Linear Polymers
2015-01-01 D'Adamo, Giuseppe; Micheletti, Cristian
Molecular design of photoactive acenes for organic photovoltaics
2009-01-01 Huang, L. P.; Rocca, D.; Baroni, S.; Gubbins, K. E.; Nardelli, M. B.
Molecular Dynamics of Solids at Constant Pressure and Stress Using Anisotropic Stochastic Cell Rescaling
2022-01-01 Del Tatto, V.; Raiteri, P.; Bernetti, M.; Bussi, G.
Molecular dynamics simulation of reconstructive phase transitions on an anhydrous zeolite
2004-01-01 Ceriani, C.; Laio, A.; Fois, E.; Gamba, A.; Martonak, R.; Parrinello, M.
Molecular Dynamics Simulations Identify Time Scale of Conformational Changes Responsible for Conformational Selection in Molecular Recognition of HIV-1 Transactivation Responsive RNA
2014-01-01 Musiani, Francesco; Rossetti, G.; Capece, L.; Gerger, T. M.; Micheletti, Cristian; Varani, G.; Carloni, P.
Molecular Dynamics Simulations of Chemically Modified Ribonucleotides
2023-01-01 Piomponi, Valerio; Bernetti, Mattia; Bussi, Giovanni
Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility
2018-01-01 Mlýnský, Vojtěch; Bussi, Giovanni
Molecular dynamics simulations reveal the parallel stranded d(GGGA)3GGG DNA quadruplex folds via multiple paths from a coil-like ensemble
2024-01-01 Pokorná, Pavlína; Mlýnský, Vojtěch; Bussi, Giovanni; Šponer, Jiří; Stadlbauer, Petr
Molecular Dynamics Simulations with Grand-Canonical Reweighting Suggest Cooperativity Effects in RNA Structure Probing Experiments
2023-01-01 Calonaci, Nicola; Bernetti, Mattia; Jones, Alisha; Sattler, Michael; Bussi, Giovanni
Molecular dynamics studies on HIV-1 protease: drug resistance and folding pathways,
2001-01-01 Cecconi, F; Micheletti, Cristian; Carloni, P; Maritan, A.
Legenda icone
- file ad accesso aperto
- file disponibili sulla rete interna
- file disponibili agli utenti autorizzati
- file disponibili solo agli amministratori
- file sotto embargo
- nessun file disponibile