SERGI, Alessandro
SERGI, Alessandro
Dipartimento di Scienze matematiche e informatiche, scienze fisiche e scienze della terra
A Density Functional Study of the PYP Chromophore
2001-01-01 Sergi, Alessandro; Grüning, Myrta; Ferrario, Mauro; Buda, Francesco
A Quantum–Classical Model of Brain Dynamics
2023-01-01 Sergi, Alessandro; Messina, Antonino; Vicario, Carmelo M.; Martino, Gabriella
A variational mean-field study of clusterization in a zero-temperature system of soft-core bosons
2020-01-01 Prestipino, S.; Sergi, A.; Bruno, E.; Giaquinta, P. V.
Algorithms for non-Hamiltonian Dynamics
2010-01-01 Sergi, Alessandro; Ezra, Gregory Sion
ANTROPOLOGIA PEDAGOGICA: IL METODO SCIENTIFICO E L’UMANESIMO NELL’INSEGNAMENTO
2021-01-01 Sergi, Alessandro
Brownian Dynamics Simulation of Diffusion Controlled Reactions. A Parallel Approach Using PVM on a RISC-Cluster
1994-01-01 Fiumara, Giacomo; Sergi, Alessandro; Caristi, Giuseppe; Ferrario, Mauro; Polticelli, Fabio; Desideri, Alessandro
Bulgac-Kusnezov-Nosè-Hoover thermostats
2010-01-01 Sergi, Alessandro; Ezra, Gregory Sion
Clusterization of weakly-interacting bosons in one dimension: an analytic study at zero temperature
2019-01-01 Prestipino, Santi; Sergi, Alessandro; Bruno, Ezio
Communication: Quantum dynamics in classical spin baths
2013-01-01 Sergi, Alessandro
Comparison and unification of non-Hermitian and Lindblad approaches with applications to open quantum optical systems
2014-01-01 Zloshchastiev, Konstantin G; Sergi, Alessandro
Computer Simulation of Quantum Dynamics in a Classical Spin Environment
2014-01-01 Sergi, Alessandro
DECIDE: A Deterministic Mixed Quantum-Classical Dynamics Approach
2022-01-01 Liu, Zhe; Sergi, Alessandro; Hanna, Gabriel
Deterministic constant-temperature dynamics for dissipative quantum systems
2007-01-01 Sergi, Alessandro
Dynamics of Condensed Phase Proton and Electron Transfer Processes
2005-01-01 Kapral, Raymond; Sergi, Alessandro
Dynamics-Function Correlation in Photobacterium Leiognathi Cu,Zn Superoxide Dismutase: a Spectroscopic and Molecular Dynamics Simulation
2001-01-01 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
2002-01-01 Sergi, Alessandro; Falconi, Mattia; Ferrario, Mauro; Desideri, Alessandro; Ciccotti, Giovanni
Embedding quantum systems with a non-conserved probability in classical environments
2015-01-01 SERGI, ALESSANDRO
Erratum: Nonadiabatic reaction rates for dissipative quantum-classical systems
2005-01-01 Sergi, Alessandro; Kapral, Raymond
Evolution of a Non-Hermitian Quantum Single-Molecule Junction at Constant Temperature
2021-01-01 Grimaldi, Andrea; Sergi, Alessandro; Messina, Antonino
Experimental and simulative dissociation of dimeric Cu, Zn superoxide dismutase doubly mutated at the intersubunit surface
2005-01-01 Maragliano, Luca; Falconi, Mattia; Sergi, Alessandro; Cioni, Patrizia; Castelli, Silvia; Lania, Amalia; Stroppolo, Maria Elena; Strambini, Giovanni; Ferrario, Mauro; Desideri, Alessandro