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PLUMED: A portable plugin for free-energy calculations with molecular dynamics
2009-01-01 Bonomi, M.; Branduardi, D.; Bussi, G.; Camilloni, C.; Provasi, D.; Raiteri, P.; Donadio, D.; Marinelli, F.; Pietrucci, F.; Broglia, R. A.; Parrinello, M.
Polarized Superfluidity in the Attractive Hubbard Model with Population Imbalance
2008-01-01 Dao, Tl; Ferrero, M; Georges, A; Capone, Massimo; Parcollet, O.
Polaron effects on Si (111) 2x1 surface states
1982-10-27
Polarons and Excitons in charge-transfer systems
1990-10-01
Polymer Physics by Quantum Computing
2021-01-01 Micheletti, C.; Hauke, P.; Faccioli, P.
A polymer physics view on universal and sequence-specific aspects of chromosome folding
2018-01-01 Jost, Daniel; Rosa, Angelo; Vaillant, Cédric; Everaers, R.
Polymers with spatial or topological constraints: Theoretical and computational results
2011-01-01 Micheletti, Cristian; Marenduzzo, D.; Orlandini, E.
Polynomial scaling of the quantum approximate optimization algorithm for ground-state preparation of the fully connected p -spin ferromagnet in a transverse field
2020-01-01 Wauters, M. M.; Mbeng, G. B.; Santoro, G. E.
Pore translocation of knotted DNA rings
2017-01-01 Suma, Antonio; Micheletti, Cristian
Pore Translocation of Knotted Polymer Chains: How Friction Depends on Knot Complexity
2015-01-01 Suma, Antonio; Rosa, Angelo; Micheletti, Cristian
Possible secondary component of the order parameter observed in London penetration depth measurements
2010-01-01 Valli, A; Sangiovanni, G; Capone, Massimo; Di Castro, C.
Powering an autonomous clock with quantum electromechanics
2024-01-01 Culhane, Oisín; Kewming, Michael J.; Silva, Alessandro; Goold, John; Mitchison, Mark T.
Pre-mRNA Splicing: An Evolutionary Computational Journey from Ribozymes to Spliceosome
2017-10-18 Casalino, Lorenzo
Predicting amino acid substitution probabilities using single nucleotide polymorphisms
2017-01-01 Rizzato, Francesca; Rodriguez, Alex; Biarnés, Xevi; Laio, Alessandro
Predicting the Affinity of Peptides to Major Histocompatibility Complex Class II by Scoring Molecular Dynamics Simulations
2019-01-01 Ochoa, R.; Laio, A.; Cossio, P.
Predicting the kinetics of RNA oligonucleotides using Markov state models
2017-01-01 Pinamonti, Giovanni; Zhao, Jian; Condon, D. E.; Paul, F.; Noè, F.; Turner, D. H.; Bussi, Giovanni
Preface: Special Topic on Enhanced Sampling for Molecular Systems
2018-01-01 Laio, Alessandro; Panagiotopoulos, Athanassios Z.; Zuckerman, Daniel M.
Premelting of thin wires
1995-01-01 Gulseren, O.; Ercolessi, F.; Tosatti, Erio
Preroughening, Diffusion, and Growth of a fcc(111) Surface
1995-01-01 Prestipino, S.; Santoro, G.; Tosatti, E.
Pressure and temperature dependent ab-initio quasi-harmonic thermoelastic properties of tungsten
2024-01-01 Gong, Xuejun; Dal Corso, Andrea
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