Sfoglia per SSD
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.
Conformal Field Theories in Higher Genus
1989-10-27
Conformally reduced quantum gravity revisited
2009-01-01 Machado, Pf; Percacci, R
Conformational ensembles of an RNA hairpin using molecular dynamics and sparse NMR data
2020-01-01 Reißer, Sabine; Zucchelli, Silvia; Gustincich, Stefano; Bussi, Giovanni
Conformational ensembles of RNA oligonucleotides from integrating NMR and molecular simulations
2018-01-01 Bottaro, Sandro; Bussi, Giovanni; Kennedy, Scott D.; Turner, Douglas H.; Lindorff-Larsen, Kresten
Conformational Fluctuations of UreG, an Intrinsically Disordered Enzyme
2013-01-01 Musiani, Francesco; Ippoliti, Emiliano; Micheletti, Cristian; Carloni, Paolo; Ciurli, Stefano
Conformational statistics of randomly branching double-folded ring polymers
2019-01-01 Rosa, Angelo; Everaers, Ralf
Conformational transitions in adenine sensing riboswitch: A computational study
2013-01-01 Di Palma, F.; Colizzi, F.; Bussi, G.
Conjugate gradient heat bath for ill-conditioned actions
2007-01-01 Ceriotti, M.; Bussi, G.; Parrinello, M.
Conjugate gradient minimization of the energy functional: A new method for electronic structure calculation
1989-01-01 Stich, I.; Car, R.; Parrinello, M.; Baroni, S.
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