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Mostrati risultati da 5.164 a 5.183 di 9.483
Titolo Data di pubblicazione Autori File
Moduli of rank 2 Higgs sheaves on elliptic surfaces 1-gen-2023 Bruzzo, U.Peragine, V.
Moduli of symplectic instanton vector bundles of higher rank on projective space P3 1-gen-2012 Bruzzo, U. +
Moduli spaces of Calabi-Yau d-folds as gravitational-chiral instantons 1-gen-2020 Sergio Cecotti
Moduli stabilization in meta-stable heterotic supergravity vacua 1-gen-2007 Serone, Marco +
Moduli stabilization in non-supersymmetric Minkowski vacua with anomalous U(1) symmetry 1-gen-2008 Serone, Marco +
Molecular basis for endocrine disruption by pesticides targeting aromatase and estrogen receptor 1-gen-2020 Magistrato A. +
Molecular basis for functional diversity among microbial Nep1-like proteins 1-gen-2019 Magistrato A. +
Molecular Basis of SARS-CoV-2 Nsp1-Induced Immune Translational Shutdown as Revealed by All-Atom Simulations 1-gen-2021 Magistrato, A. +
Molecular biology and electrophysiology of neuronal nicotinic receptors of rat chromaffin cells 1-gen-2003 Nistri, A +
Molecular bonding with the RPAx: From weak dispersion forces to strong correlation 1-gen-2016 Colonna, NicolaHellgren, Maria Sofiede Gironcoli, Stefano Maria
Molecular Crowding Increases Knots Abundance in Linear Polymers 1-gen-2015 D'Adamo, GiuseppeMicheletti, Cristian
Molecular design of photoactive acenes for organic photovoltaics 1-gen-2009 Rocca, D.Baroni, S. +
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 dynamics simulation of intrinsically disordered proteins 1-gen-2012 BATTISTI, Anna +
Molecular dynamics simulation of reconstructive phase transitions on an anhydrous zeolite 1-gen-2004 Laio, A. +
Molecular Dynamics Simulations Identify Time Scale of Conformational Changes Responsible for Conformational Selection in Molecular Recognition of HIV-1 Transactivation Responsive RNA 1-gen-2014 Musiani, FrancescoMicheletti, Cristian +
Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility 1-gen-2018 Mlýnský, VojtěchBussi, Giovanni
Molecular Dynamics Simulations with Grand-Canonical Reweighting Suggest Cooperativity Effects in RNA Structure Probing Experiments 1-gen-2023 Calonaci, NicolaBernetti, MattiaBussi, Giovanni +
Molecular dynamics studies on HIV-1 protease: drug resistance and folding pathways, 1-gen-2001 Micheletti, Cristian +
Molecular Electrical Properties from Quantum Monte Carlo Calculations: Application to Ethyne 1-gen-2012 Barborini, MatteoSorella, Sandro +
Mostrati risultati da 5.164 a 5.183 di 9.483
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