Sfoglia per SSD
Microscopic theory of vibronic dynamics in linear polyenes
2003-01-01 Arrachea, L.; Santoro, G. E.; Aligia, A. A.
Mimicking Multiorbital Systems with SU(N) Atoms: Hund’s Physics and Beyond
2022-01-01 Richaud, A.; Ferraretto, M.; Capone, M.
A minimum free energy reaction path for the E2 reaction between fluoro ethane and a fluoride ion
2004-01-01 Ensing, B.; Laio, A.; Gervasio, F. L.; Parrinello, M.; Klein, M. L.
Misuse of the minimal coupling to the electromagnetic field in quantum many-body systems
2020-01-01 Skolimowski, J.; Amaricci, A.; Fabrizio, M.
Model Folded Hydrophobic Polymers Reside in Highly Branched Voids
2022-01-01 Azizi, K.; Laio, A.; Hassanali, A.
Modeling heat transport in crystals and glasses from a unified lattice-dynamical approach
2019-01-01 Isaeva, L.; Barbalinardo, G.; Donadio, D.; Baroni, S.
Modelling DNA as a flexibile thick polymer: DNA elasticity and packaging thermodynamics
2005-01-01 Micheletti, C.; Marenduzzo, D.
Models for RG running for Gravitational couplings and applications
2013-09-16 Rachwal, Leslaw
Models of topologically-complex self-assembling systems
2022-09-30 Becchi, Matteo
Modified Thirring model beyond the excluded-volume approximation
2022-01-01 Campa, Alessandro; Casetti, Lapo; Di Cintio, Pierfrancesco; Latella, Ivan; Miguel Rubi, J; Ruffo, Stefano
Modulational estimate for the maximal Lyapunov exponent in Fermi-Pasta-Ulam chains
1997-01-01 Dauxois, T.; Ruffo, S.; Torcini, A.
Molecular bonding with the RPAx: From weak dispersion forces to strong correlation
2016-01-01 Colonna, Nicola; Hellgren, Maria Sofie; de Gironcoli, Stefano Maria
Molecular Crowding Increases Knots Abundance in Linear Polymers
2015-01-01 D'Adamo, Giuseppe; Micheletti, Cristian
Molecular design of photoactive acenes for organic photovoltaics
2009-01-01 Huang, L. P.; Rocca, D.; Baroni, S.; Gubbins, K. E.; Nardelli, M. B.
Molecular Dynamics of Solids at Constant Pressure and Stress Using Anisotropic Stochastic Cell Rescaling
2022-01-01 Del Tatto, V.; Raiteri, P.; Bernetti, M.; Bussi, G.
Molecular dynamics simulation of gold using the Glue model
1986-10-01
Molecular dynamics simulation of reconstructive phase transitions on an anhydrous zeolite
2004-01-01 Ceriani, C.; Laio, A.; Fois, E.; Gamba, A.; Martonak, R.; Parrinello, M.
Molecular Dynamics Simulations Identify Time Scale of Conformational Changes Responsible for Conformational Selection in Molecular Recognition of HIV-1 Transactivation Responsive RNA
2014-01-01 Musiani, Francesco; Rossetti, G.; Capece, L.; Gerger, T. M.; Micheletti, Cristian; Varani, G.; Carloni, P.
Molecular Dynamics Simulations of Chemically Modified Ribonucleotides
2023-01-01 Piomponi, Valerio; Bernetti, Mattia; Bussi, Giovanni
Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility
2018-01-01 Mlýnský, Vojtěch; Bussi, Giovanni
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