Sfoglia per SSD
Topological gap opening without symmetry breaking from dynamical quantum correlations
2024-01-01 Paoletti, F.; Fanfarillo, L.; Capone, M.; Amaricci, A.
Topological jamming of spontaneously knotted polyelectrolyte chains driven through a nanopore
2012-01-01 Rosa, Angelo; Di Ventra, M; Micheletti, Cristian
Topological phases in frustrated synthetic ladders with an odd number of legs
2018-01-01 Barbarino, Simone; Dalmonte, Marcello; Fazio, Rosario; Santoro, Giuseppe E.
Topological quantization and gauge invariance of charge transport in liquid insulators
2019-01-01 Grasselli, F.; Baroni, S.
Topology and Nonlinearity in Driven-Dissipative Photonic Lattices: Semiclassical and Quantum Approaches
2021-09-29 Seclì, Matteo
Topology in soft and biological matter
2024-01-01 Tubiana, Luca; Alexander, Gareth P.; Barbensi, Agnese; Buck, Dorothy; Cartwright, Julyan H. E.; Chwastyk, Mateusz; Cieplak, Marek; Coluzza, Ivan; Čopar, Simon; Craik, David J.; Di Stefano, Marco; Everaers, Ralf; Faísca, Patrícia F. N.; Ferrari, Franco; Giacometti, Achille; Goundaroulis, Dimos; Haglund, Ellinor; Hou, Ya-Ming; Ilieva, Nevena; Jackson, Sophie E.; Japaridze, Aleksandre; Kaplan, Noam; Klotz, Alexander R.; Li, Hongbin; Likos, Christos N.; Locatelli, Emanuele; López-León, Teresa; Machon, Thomas; Micheletti, Cristian; Michieletto, Davide; Niemi, Antti; Niemyska, Wanda; Niewieczerzal, Szymon; Nitti, Francesco; Orlandini, Enzo; Pasquali, Samuela; Perlinska, Agata P.; Podgornik, Rudolf; Potestio, Raffaello; Pugno, Nicola M.; Ravnik, Miha; Ricca, Renzo; Rohwer, Christian M.; Rosa, Angelo; Smrek, Jan; Souslov, Anton; Stasiak, Andrzej; Steer, Danièle; Sułkowska, Joanna; Sułkowski, Piotr; Sumners, De Witt L.; Svaneborg, Carsten; Szymczak, Piotr; Tarenzi, Thomas; Travasso, Rui; Virnau, Peter; Vlassopoulos, Dimitris; Ziherl, Primož; Žumer, Slobodan
Topology, Oxidation States, and Charge Transport in Ionic Conductors
2022-01-01 Pegolo, Paolo; Baroni, Stefano; Grasselli, Federico
Topology-Based Detection and Tracking of Deadlocks Reveal Aging of Active Ring Melts
2024-01-01 Micheletti, Cristian; Chubak, Iurii; Orlandini, Enzo; Smrek, Jan
Total correlations of the diagonal ensemble herald the many-body localization transition
2015-01-01 Goold, J; Gogolin, C; Clark, Stephen Richard James Franz; Eisert, J; Scardicchio, A; Silva, Alessandro
Toward a transferable parametrization for carbon in a periodic semi-empirical molecular orbital scheme
1998-01-01 De Maria, L.; Peressi, M.; Baroni, S.
Toward a unified scoring function for native state discrimination and drug-binding pocket recognition
2018-01-01 Battisti, Anna; Zamuner, Stefano; Sarti, Edoardo; Laio, Alessandro
Toward Accurate Adsorption Energetics on Clay Surfaces
2016-01-01 Zen, Andrea; Roch, Loïc M; Cox, Stephen J; Hu, Xiao Liang; Sorella, Sandro; Alfè, Dario; Michaelides, Angelos
Toward an accurate and efficient theory of physisorption. I. Development of an augmented density-functional theory model
2008-01-01 Murdachaew, G.; de Gironcoli, Stefano Maria; Scoles, Giacinto
Toward Convergence in Folding Simulations of RNA Tetraloops: Comparison of Enhanced Sampling Techniques and Effects of Force Field Modifications
2022-01-01 Mlýnský, Vojtěch; Janeček, Michal; Kührová, Petra; Froehlking, Thorben; Otyepka, Michal; Bussi, Giovanni; Banáš, Pavel; Šponer, Jiří
Towards de novo RNA 3D Structure Prediction
2015-01-01 Bottaro, S.; Di Palma, F.; Bussi, G.
Towards high-temperature coherence-enhanced transport in heterostructures of a few atomic layers
2019-01-01 Kropf, C. M.; Valli, A.; Franceschini, P.; Celardo, G. L.; Capone, M.; Giannetti, C.; Borgonovi, F.
Towards high-throughput many-body perturbation theory: efficient algorithms and automated workflows
2023-01-01 Bonacci, M.; Qiao, J.; Spallanzani, N.; Marrazzo, A.; Pizzi, G.; Molinari, E.; Varsano, D.; Ferretti, A.; Prezzi, D.
Towards next-generation methods to optimize two-dimensional tensor networks: Algorithmic differentiation and applications to quantum magnets
2019-10-25 Hasik, Juraj
Towards Realistic Simulations of Structural Transformations in Solids by Metadynamics
2023-09-27 Badin, Matej
Towards the solution of the many-electron problem in real materials: Equation of state of the hydrogen chain with state-of-the-art many-body methods
2017-01-01 Motta, Mario; Ceperley, David M; Chan, Garnet Kin-Lic; Gomez, John A; Gull, Emanuel; Guo, Sheng; Jiménez-Hoyos, Carlos A.; Lan, Tran Nguyen; Li, Jia; Ma, Fengjie; Millis, Andrew J; Prokof’Ev, Nikolay V.; Ray, Ushnish; Scuseria, Gustavo E; Sorella, Sandro; Stoudenmire, Edwin M; Sun, Qiming; Tupitsyn, Igor S; White, Steven R; Zgid, Dominika; Zhang, Shiwei
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