Sfoglia per SSD
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.
Monatomic Au wire with a magnetic Ni impurity: Electronic structure and ballistic conductance
2008-01-01 Miura, Y; Mazzarello, R; Dal Corso, A; Smogunov, A; Tosatti, Erio
Monitoring two-dimensional coordination reactions: Directed assembly of Co-terephthalate nanosystems on Au(111)
2006-01-01 Clair, S.; Pons, S.; Fabris, S.; Baroni, S.; Brune, H.; Kern, K.; Barth, J. V.
A Monte Carlo approach to the conformal bootstrap
2022-01-01 Laio, A.; Luviano Valenzuela, U.; Serone, M.
Monte Carlo simulations in the unconstrained ensemble
2021-01-01 Latella, I.; Campa, A.; Casetti, L.; Di Cintio, P.; Rubi, J. M.; Ruffo, S.
Monte Carlo studies of quantum and classical annealing on a double well
2006-01-01 Stella, L; Santoro, Giuseppe Ernesto; Tosatti, E.
Motion of an impurity in a two-leg ladder
2021-01-01 Stefanini, M.; Capone, M.; Silva, A.
Mott insulators in disguise
2018-10-26 Grandi, Francesco
Mott metal-insulator transition in the half-filled Hubbard model on the triangular lattice
2001-01-01 Capone, M.; Capriotti, L.; Becca, F.; Caprara, S.
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