KALIBAEVA, GALINA MUKSUMOVNA

KALIBAEVA, GALINA MUKSUMOVNA  

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Titolo Data di pubblicazione Autore(i) File
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
Deterministic and stochastic algorithms for mechanical systems under constraints 2004 Ciccotti, Giovanni; Kalibaeva, GALINA MUKSUMOVNA
Fast simulation of polymer chains 2009 Carsten, Hartmann; Christof, Schutte; Kalibaeva, GALINA MUKSUMOVNA; Michele Di, Pierro; Ciccotti, Giovanni
Molecular dynamics of complex systems: non-Hamiltonian, constrained, quantum-classical 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