Sfoglia per Autore KALIBAEVA, GALINA MUKSUMOVNA
Mostrati risultati da 1 a 6 di 6
Molecular dynamics of complex systems: non-Hamiltonian, constrained, quantum-classical
2004 Ciccotti, Giovanni; Kalibaeva, GALINA MUKSUMOVNA
Deterministic and stochastic algorithms for mechanical systems under constraints
2004 Ciccotti, Giovanni; Kalibaeva, GALINA MUKSUMOVNA
Simulation of a diatomic liquid using hard spheres model
2004 Ciccotti, Giovanni; Kalibaeva, GALINA MUKSUMOVNA
The inelastic hard dimer gas: A nonspherical model for granular matter
2005 Giulio, Costantini; Umb, Marconi; Kalibaeva, GALINA MUKSUMOVNA; Ciccotti, Giovanni
Ab initio simulation of carbon clustering on an Ni(111) surface: A model of the poisoning of nickel-based catalysts
2006 Kalibaeva, G; Vuilleumier, R; Meloni, S; Alavi, A; Ciccotti, G.; Rosei, R
Fast simulation of polymer chains
2009 Carsten, Hartmann; Christof, Schutte; Kalibaeva, GALINA MUKSUMOVNA; Michele Di, Pierro; Ciccotti, Giovanni
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
Molecular dynamics of complex systems: non-Hamiltonian, constrained, quantum-classical | 2004 | Ciccotti, Giovanni; Kalibaeva, GALINA MUKSUMOVNA | |
Deterministic and stochastic algorithms for mechanical systems under constraints | 2004 | Ciccotti, Giovanni; Kalibaeva, GALINA MUKSUMOVNA | |
Simulation of a diatomic liquid using hard spheres model | 2004 | Ciccotti, Giovanni; Kalibaeva, GALINA MUKSUMOVNA | |
The inelastic hard dimer gas: A nonspherical model for granular matter | 2005 | Giulio, Costantini; Umb, Marconi; Kalibaeva, GALINA MUKSUMOVNA; Ciccotti, Giovanni | |
Ab initio simulation of carbon clustering on an Ni(111) surface: A model of the poisoning of nickel-based catalysts | 2006 | Kalibaeva, G; Vuilleumier, R; Meloni, S; Alavi, A; Ciccotti, G.; Rosei, R | |
Fast simulation of polymer chains | 2009 | Carsten, Hartmann; Christof, Schutte; Kalibaeva, GALINA MUKSUMOVNA; Michele Di, Pierro; Ciccotti, Giovanni |
Mostrati risultati da 1 a 6 di 6
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