Sfoglia per SSD
Complex band structures and decay length in polyethylene chains
2003-01-01 Picaud, F; Smogunov, A; Dal Corso, Andrea; Tosatti, Erio
Complexity of controlling quantum many-body dynamics
2014-01-01 Caneva, Tommaso; Silva, Alessandro; Fazio, Rosario; Lloyd, S.; Calarco, Tommaso; Montangero, S.
Computation of Microcanonical Entropy at Fixed Magnetization Without Direct Counting
2021-01-01 Campa, A.; Gori, G.; Hovhannisyan, V.; Ruffo, S.; Trombettoni, A.
Computational design of cyclic peptides for the customized oriented immobilization of globular proteins
2017-01-01 Soler, Miguel A; Rodriguez, Alex; Russo, Anna; Adedeji, Abimbola Feyisara; Dongmo Foumthuim, Cedrix J; Cantarutti, Cristina; Ambrosetti, Elena; Casalis, Loredana; Corazza, Alessandra; Scoles, Giacinto; Marasco, Daniela; Laio, Alessandro; Fortuna, Sara
Computational Design of Peptides Bound to the Major Histocompatibility Complex Class II
2020-01-01 Ochoa, Rodrigo; Laio, Alessandro; Cossio, Pilar
Computational models of large-scale genome architecture
2014-01-01 Rosa, A.; Zimmer, C.
Computational spectroscopy of carbon monoxide isotopomers in helium Clusters
2007-01-01 Skrbic, T.; Moroni, S.; Baroni, S.
Computational spectroscopy of doped He clusters
2005-01-01 Moroni, S.; Baroni, S.
Computational spectroscopy of helium-solvated molecules: Effective inertia, from small He clusters toward the nanodroplet regime
2005-01-01 Paolini, S.; Fantoni, S.; Moroni, S.; Baroni, S.
Computational Study of the DNA-Binding Protein Helicobacter pylori NikR: The Role of Ni2+
2010-01-01 Musiani, F; Bertosa, B; Magistrato, Alessandra; Zambelli, B; Turano, P; Losasso, V; Micheletti, Cristian; Ciurli, S; Carloni, Paolo
Computational Tools for Structure, Spectroscopy and Thermochemistry
2014-01-01 Barone, Vincenzo; Biczysko, M.; Carnimeo, Ivan
Computer Folding of RNA Tetraloops: Identification of Key Force Field Deficiencies
2016-01-01 Kührová, P.; Best, R. B.; Bottaro, Sandro; Bussi, Giovanni; Šponer, J.; Otyepka, M.; Banáš, P.
Computer simulation for interacting Fermions: a novel technique based on the Hubbard Stratonovich transformation
1987-10-01
Computer simulation of quantum melting in hydrogen clusters
2005-01-01 Baroni, S.; Moroni, S.
Computer simulations of melts of randomly branching polymers
2016-01-01 Rosa, Angelo; Everaers, R.
Computer simulations of melts of ring polymers with nonconserved topology: A dynamic Monte Carlo lattice model
2021-01-01 Ubertini, M. A.; Rosa, A.
Computer simulations of randomly branching polymers: annealed versus quenched branching structures
2016-01-01 Rosa, Angelo; Everaers, R.
Computing the Free Energy without Collective Variables
2018-01-01 Rodriguez, Alex; D'Errico, Maria; Facco, Elena; Laio, Alessandro
Computing: Quantum to classical and back
2007-01-01 Santoro, Giuseppe Ernesto; Tosatti, Erio
Concavity, response functions and replica energy
2018-01-01 Campa, A.; Casetti, L.; Latella, I.; Perez-Madrid, A.; Ruffo, S.
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