Sfoglia per SSD
Bent surface free energy differences from simulation
2001-01-01 Tartaglino, U.; Passerone, D.; Tosatti, E; DI TOLLA, F.
Berezinskii-Kosterlitz-Thouless Phase Transitions with Long-Range Couplings
2021-01-01 Giachetti, G.; Defenu, N.; Ruffo, S.; Trombettoni, A.
Berezinskii-Kosterlitz-Thouless transitions in classical and quantum long-range systems
2022-01-01 Giachetti, G; Trombettoni, A; Ruffo, S; Defenu, N
Berry-phase calculation of magnetic screening and rotational g factor in molecules and solids
2002-01-01 Ceresoli, D.; Tosatti, Erio
Beyond Flory theory: Distribution functions for interacting lattice trees
2017-01-01 Rosa, A.; Everaers, Ralf
Beyond simple variational approach for strongly correlated electron systems
2019-10-28 Guerci, Daniele
Beyond the local-spin-density approximation in atoms: exact-exchange extension of the theory
1984-01-01 Baroni, S.; Tuncel, E.
Beyond the random phase approximation with a local exchange vertex
2018-01-01 Hellgren, Maria; Colonna, Nicola; De Gironcoli, Stefano
Beyond the Standard Model: Topics on Chiral Gauge Anomalies and on Neutrino Oscillations
2002-10-08 Piai, Maurizio
A bias-exchange approach to protein folding
2007-01-01 Piana, S.; Laio, A.
Bimodality in the knotting probability of semiflexible rings suggested by mapping with self-avoiding polygons
2019-01-01 Uehara, Erica; Coronel, Lucia; Micheletti, Cristian; Deguchi, Tetsuo
Binding affinity prediction of nanobody-protein complexes by scoring of molecular dynamics trajectories
2018-01-01 SOLER BASTIDA, Miguel Angel; Fortuna, Sara; De Marco, Ario; Laio, Alessandro
Biomotors, viral assembly, and RNA nanobiotechnology: Current achievements and future directions
2022-01-01 Rolband, Lewis; Beasock, Damian; Wang, Yang; Shu, Yao-Gen; Dinman, Jonathan D.; Schlick, Tamar; Zhou, Yaoqi; Kieft, Jeffrey S.; Chen, Shi-Jie; Bussi, Giovanni; Oukhaled, Abdelghani; Gao, Xingfa; Šulc, Petr; Binzel, Daniel; Bhullar, Abhjeet S.; Liang, Chenxi; Guo, Peixuan; Afonin, Kirill A.
Bistability in Fc-PTM crystals: The role of intermolecular electrostatic interactions
2008-01-01 D'Avino, G; Grisanti, Luca; Guasch, J; Ratera, I; Veciana, J; Painelli, A.
Bond particle model for semiconductor melts: application to the liquid structure of Germanium and analysis of supercooled states
1990-10-01
Boosting Ensemble Refinement with Transferable Force-Field Corrections: Synergistic Optimization for Molecular Simulations
2024-01-01 Gilardoni, Ivan; Fröhlking, Thorben; Bussi, Giovanni
Boosting the accuracy and speed of quantum Monte Carlo: Size consistency and time step
2016-01-01 Zen, A.; Sorella, Sandro; Gillan, M. J.; Michaelides, A.; Alfè, D.
Bootstrap methods in D2 integrable quantum field theories
1993-10-07
Born effective charge reversal and metallic threshold state at a band insulator-Mott insulator transition
2000-01-01 Gidopoulos, N; Sorella, Sandro; Tosatti, E.
Bose-glass, superfluid, and rung-Mott phases of hard-core bosons in disordered two-leg ladders
2011-01-01 Carrasquilla, J.; Becca, F.; Fabrizio, M.
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