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Moduli of rank 2 Higgs sheaves on elliptic surfaces
2023-01-01 Bruzzo, U.; Peragine, V.
Moduli of sheaves, quiver moduli, and stability
2018-09-14 Maiorana, Andrea
Moduli spaces in CFT: bootstrap equation in a perturbative example
2024-01-01 Cuomo, G.; Rastelli, L.; Sharon, A.
Moduli spaces in CFT: large charge operators
2024-01-01 Cuomo, G.; Rastelli, L.; Sharon, A.
Moduli spaces of framed sheaves on stacky ALE spaces, deformed partition functions and the AGT conjecture
2013-10-11 Pedrini, Mattia
Moduli spaces of geometric graphs
2024-01-01 Belotti, Mara; Lerario, Antonio; Newman, Andrew
Moduli spaces of Z/kZ-constellations over A2
2024-01-01 Graffeo, Michele
Molecola di acido nucleico funzionale e relativo uso
2017-09-20 Gustincich, S.; Zucchelli, S.
Molecular basis for endocrine disruption by pesticides targeting aromatase and estrogen receptor
2020-01-01 Zhang, C.; Schiliro, T.; Gea, M.; Bianchi, S.; Spinello, A.; Magistrato, A.; Gilardi, G.; Di Nardo, G.
Molecular basis for functional diversity among microbial Nep1-like proteins
2019-01-01 Lenarcic, T.; Pirc, K.; Hodnik, V.; Albert, I.; Borisek, J.; Magistrato, A.; Nurnberger, T.; Podobnik, M.; Anderluh, G.
Molecular Basis of SARS-CoV-2 Nsp1-Induced Immune Translational Shutdown as Revealed by All-Atom Simulations
2021-01-01 Borisek, J.; Spinello, A.; Magistrato, A.
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 crystal structure prediction with evolutionary algorithm
2015-10-30 Pham, Cong Huy
Molecular determinants underlying volume‐regulated anion channel subunit‐dependent oxidation sensitivity
2022-01-01 Bertelli, Sara; Zuccolini, Paolo; Gavazzo, Paola; Pusch, Michael
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 intrinsically disordered proteins
2012-01-01 Battisti, Anna; Tenenbaum, A.
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
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