Sfoglia per SSD
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
Molecular dynamics simulations reveal the parallel stranded d(GGGA)3GGG DNA quadruplex folds via multiple paths from a coil-like ensemble
2024-01-01 Pokorná, Pavlína; Mlýnský, Vojtěch; Bussi, Giovanni; Šponer, Jiří; Stadlbauer, Petr
Molecular Dynamics Simulations with Grand-Canonical Reweighting Suggest Cooperativity Effects in RNA Structure Probing Experiments
2023-01-01 Calonaci, Nicola; Bernetti, Mattia; Jones, Alisha; Sattler, Michael; Bussi, Giovanni
Molecular dynamics studies of surface phonons
1987-01-01
A molecular dynamics study of the W (100) C (2*2) clean surface reconstruction
1984-01-01
Molecular Electrical Properties from Quantum Monte Carlo Calculations: Application to Ethyne
2012-01-01 Coccia, E.; Chernomor, O.; Barborini, Matteo; Sorella, Sandro; Guidoni, Leonardo
Molecular Properties by Quantum Monte Carlo: An Investigation on the Role of the Wave Function Ansatz and the Basis Set in the Water Molecule
2013-01-01 Zen, A; Luo, Ye; Sorella, Sandro; Guidoni, Leonardo
Molecular rolling friction: the cogwheel model
2008-01-01 Braun, Om; Tosatti, Erio
Molecular simulations break the ice
2002-01-01 Scandolo, S.; Tosatti, Erio
Molecular Simulations Matching Denaturation Experiments for N-6-Methyladenosine
2022-01-01 Piomponi, V; Froehlking, T; Bernetti, M; Bussi, G
A molecular spring for vision
2004-01-01 Rohrig, U. F.; Guidoni, L.; Laio, A.; Frank, I.; Rothlisberger, U.
Molecular states and spin crossover of hemin studied by DNA origami enabled single-molecule surface-enhanced Raman scattering
2022-01-01 Dutta, Anushree; Tapio, Kosti; Suma, Antonio; Mostafa, Amr; Kanehira, Yuya; Carnevale, Vincenzo; Bussi, Giovanni; Bald, Ilko
Momentum-dependent relaxation dynamics of the doped repulsive Hubbard model
2019-01-01 Sayyad, S.; Tsuji, N.; Vaezi, A.; Capone, M.; Eckstein, M.; Aoki, H.
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