Sfoglia per SSD
Reptation quantum Monte Carlo algorithm for lattice Hamiltonians with a directed-update scheme
2010-01-01 Carleo, G.; Becca, F.; Moroni, S.; Baroni, S.
Reptation quantum Monte Carlo: A method for unbiased ground-state averages and imaginary-time correlations
1999-01-01 Baroni, S.; Moroni, S.
Reweighting of molecular simulations with explicit-solvent SAXS restraints elucidates ion-dependent RNA ensembles
2021-01-01 Bernetti, Mattia; Hall, Kathleen B; Bussi, Giovanni
Ring Polymers in Entangled Solutions: Complex Structure and Heterogeneous Dynamics
2017-10-18 Nahali, Negar
Ring polymers in the melt state: the physics of crumpling
2014-01-01 Rosa, A.; Everaers, R.
RNA Conformational Ensembles: Narrowing the GAP between Experiments and Simulations with Metadynamics
2016-01-01 Gil Ley, Alejandro; Bottaro, Sandro; Bussi, Giovanni
RNA Conformational Fluctuations from Elastic Network Models: A Comparison with Molecular Dynamics and Shape Experiments
2016-01-01 Pinamonti, Giovanni; Bottaro, Sandro; Micheletti, Cristian; Bussi, Giovanni
RNA folding pathways from all-atom simulations with a variationally improved history-dependent bias
2023-01-01 Lazzeri, Gianmarco; Micheletti, Cristian; Pasquali, Samuela; Faccioli, Pietro
RNA Folding Pathways in Stop Motion
2016-01-01 Bottaro, Sandro; Gil Ley, Alejandro; Bussi, Giovanni
RNA Pore Translocation with Static and Periodic Forces: Effect of Secondary and Tertiary Elements on Process Activation and Duration
2021-01-01 Becchi, M.; Chiarantoni, P.; Suma, A.; Micheletti, C.
RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview
2018-01-01 Šponer, Jiří; Bussi, Giovanni; Krepl, Miroslav; Banáš, Pavel; Bottaro, Sandro; Cunha, Richard A; Gil-Ley, Alejandro; Pinamonti, Giovanni; Poblete, Simón; Jurečka, Petr; Walter, Nils G; Otyepka, Michal
RNA Unwinding from Reweighted Pulling Simulations
2012-01-01 Colizzi, F.; Bussi, G.
RNA unwinding: What we can learn from atomistic simulations
2013-01-01 Colizzi, F.; Bussi, G.
RNA/Peptide Binding Driven by Electrostatics-Insight from Bidirectional Pulling Simulations
2013-01-01 Do, T. N.; Carloni, P.; Varani, G.; Bussi, G.
Robust s(+/-) superconductivity in a two-band Hubbard-Frohlich model of alkali-doped organics
2014-01-01 Qin, Tao; Fabrizio, Michele; Naghavi, Seyed Shahabedin; Tosatti, Erio
Role of defects in the electronic properties of amorphous/crystalline Si interface
2001-01-01 Peressi, M.; Colombo, L.; de Gironcoli, S.
Role of Enzyme Flexibility in Ligand Access and Egress to Active Site: Bias-Exchange Metadynamics Study of 1,3,7-Trimethyluric Acid in Cytochrome P450 3A4
2016-01-01 Paloncýová, M.; Navrátilová, V.; Berka, K.; Laio, Alessandro; Otyepka, M.
Role of lubricant molecular shape in microscopic friction
2008-01-01 Braun, Om; Manini, N; Tosatti, Erio
Role of Magnesium Ions and Ligand Stacking in the Adenine Riboswitch Folding
2014-01-01 Di Palma, Francesco; Colizzi, Francesco; Bussi, Giovanni
The Role of Non-Native Interactions in the Folding of Knotted Proteins
2012-01-01 Skrbic, Tatjana; Micheletti, Cristian; Faccioli, P.
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