SERGI, Alessandro

SERGI, Alessandro  

Dipartimento di Scienze matematiche e informatiche, scienze fisiche e scienze della terra  

Mostra records
Risultati 1 - 20 di 76 (tempo di esecuzione: 0.137 secondi).
Titolo Data di pubblicazione Autore(i) File
Algorithms for non-Hamiltonian Dynamics 1-gen-2010 Sergi, Alessandro; Ezra, Gregory Sion
ANTROPOLOGIA PEDAGOGICA: IL METODO SCIENTIFICO E L’UMANESIMO NELL’INSEGNAMENTO 1-gen-2021 Sergi, Alessandro
Brownian Dynamics Simulation of Diffusion Controlled Reactions. A Parallel Approach Using PVM on a RISC-Cluster 1-gen-1994 Fiumara, Giacomo; Sergi, Alessandro; Caristi, Giuseppe; Ferrario, Mauro; Polticelli, Fabio; Desideri, Alessandro
Bulgac-Kusnezov-Nosè-Hoover thermostats 1-gen-2010 Sergi, Alessandro; Ezra, Gregory Sion
Clusterization of weakly-interacting bosons in one dimension: an analytic study at zero temperature 1-gen-2019 Prestipino, Santi; Sergi, Alessandro; Bruno, Ezio
Communication: Quantum dynamics in classical spin baths 1-gen-2013 Sergi, Alessandro
Comparison and unification of non-Hermitian and Lindblad approaches with applications to open quantum optical systems 1-gen-2014 Zloshchastiev, Konstantin G; Sergi, Alessandro
Computer Simulation of Quantum Dynamics in a Classical Spin Environment 1-gen-2014 Sergi, Alessandro
DECIDE: A Deterministic Mixed Quantum-Classical Dynamics Approach 1-gen-2022 Liu, Zhe; Sergi, Alessandro; Hanna, Gabriel
A Density Functional Study of the PYP Chromophore 1-gen-2001 Sergi, Alessandro; Grüning, Myrta; Ferrario, Mauro; Buda, Francesco
The density matrix in the non-Hermitian approach to open quantum system dynamics 1-gen-2019 Sergi, Alessandro
Deterministic constant-temperature dynamics for dissipative quantum systems 1-gen-2007 Sergi, Alessandro
Dynamics of Condensed Phase Proton and Electron Transfer Processes 1-gen-2005 Kapral, Raymond; Sergi, Alessandro
Dynamics-Function Correlation in Photobacterium Leiognathi Cu,Zn Superoxide Dismutase: a Spectroscopic and Molecular Dynamics Simulation 1-gen-2001 Falconi, Mattia; Stroppolo, Maria Elena; Cioni, Patrizia; Sergi, Alessandro; Ferrario, Mauro; Desideri, Alessandro
Effective Binding Force Calculations in a Dimeric Protein by Molecular Dynamics Simulations 1-gen-2002 Sergi, Alessandro; Falconi, Mattia; Ferrario, Mauro; Desideri, Alessandro; Ciccotti, Giovanni
Embedding quantum systems with a non-conserved probability in classical environments 1-gen-2015 SERGI, ALESSANDRO
Erratum: Nonadiabatic reaction rates for dissipative quantum-classical systems 1-gen-2005 Sergi, Alessandro; Kapral, Raymond
Evolution of a Non-Hermitian Quantum Single-Molecule Junction at Constant Temperature 1-gen-2021 Grimaldi, Andrea; Sergi, Alessandro; Messina, Antonino
Experimental and simulative dissociation of dimeric Cu, Zn superoxide dismutase doubly mutated at the intersubunit surface 1-gen-2005 Maragliano, Luca; Falconi, Mattia; Sergi, Alessandro; Cioni, Patrizia; Castelli, Silvia; Lania, Amalia; Stroppolo, Maria Elena; Strambini, Giovanni; Ferrario, Mauro; Desideri, Alessandro
Filtering Schemes in the Quantum-Classical Liouville Approach to Non-adiabatic Dynamics 1-gen-2013 Uken, Daniel A; Sergi, Alessandro; Petruccione, Francesco