Giovanni Ciccotti
Giovanni Ciccotti
Dept of Physics, University of Rome "La Sapienza"
Verified email at roma1.infn.it - Homepage
Title
Cited by
Cited by
Year
Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
JP Ryckaert, G Ciccotti, HJC Berendsen
Journal of computational physics 23 (3), 327-341, 1977
179911977
Classical & Quantum Dynamics in Condensed Phase Simulations
G Ciccotti, B Berne, D Coker
World Scientific Publishing Company, 1998
11111998
Hoover NPT dynamics for systems varying in shape and size
S Melchionna, G Ciccotti, B Lee Holian
Molecular Physics 78 (3), 533-544, 1993
10421993
Constrained reaction coordinate dynamics for the simulation of rare events
EA Carter, G Ciccotti, JT Hynes, R Kapral
Chemical Physics Letters 156 (5), 472-477, 1989
8961989
Free energy from constrained molecular dynamics
M Sprik, G Ciccotti
The Journal of chemical physics 109 (18), 7737-7744, 1998
7621998
Mixed quantum-classical dynamics
R Kapral, G Ciccotti
The Journal of chemical physics 110 (18), 8919-8929, 1999
6021999
String method in collective variables: Minimum free energy paths and isocommittor surfaces
L Maragliano, A Fischer, E Vanden-Eijnden, G Ciccotti
The Journal of chemical physics 125 (2), 024106, 2006
6002006
Molecular dynamics simulation of rigid molecules
G Ciccotti, JP Ryckaert
Computer Physics Reports 4 (6), 346-392, 1986
5031986
Molecular-dynamics simulation of statistical-mechanical systems: Varenna on Lake Como, Villa Monastero, 23 July-2 August 1985
G Ciccotti
North-Holland, 1986
3971986
Simulation of liquids and solids
G Ciccotti, D Frenkel, IR McDonald
3601987
Molecular dynamics of rigid systems in cartesian coordinates A general formulation
G Ciccotti, M Ferrario, JP Ryckaert
Molecular Physics 47 (6), 1253-1264, 1982
3571982
Non-Hamiltonian molecular dynamics: Generalizing Hamiltonian phase space principles to non-Hamiltonian systems
ME Tuckerman, Y Liu, G Ciccotti, GJ Martyna
The Journal of Chemical Physics 115 (4), 1678-1702, 2001
3342001
Constrained molecular dynamics and the mean potential for an ion pair in a polar solvent
G Ciccotti, M Ferrario, JT Hynes, R Kapral
Chemical physics 129 (2), 241-251, 1989
2801989
Stationary nonequilibrium states by molecular dynamics. Fourier's law
A Tenenbaum, G Ciccotti, R Gallico
Physical Review A 25 (5), 2778, 1982
2331982
Transport properties of molten alkali halides
G Ciccotti, G Jacucci, IR McDonald
Physical Review A 13 (1), 426, 1976
2211976
Classical and Quantum Dynamics in Condensed Phase Simulations: Proceedings of the International School of Physics
BJ Berne, G Ciccotti, DF Coker
World Scientific, 1998
1971998
Dynamics of ion pair interconversion in a polar solvent
G Ciccotti, M Ferrario, JT Hynes, R Kapral
The Journal of chemical physics 93 (10), 7137-7147, 1990
1971990
“Thought-experiments” by molecular dynamics
G Ciccotti, G Jacucci, IR McDonald
Journal of Statistical Physics 21 (1), 1-22, 1979
1871979
Molecular dynamics simulation of electron-transfer reactions in solution
DA Zichi, G Ciccotti, JT Hynes, M Ferrario
The Journal of Physical Chemistry 93 (17), 6261-6265, 1989
1811989
Second-order integrators for Langevin equations with holonomic constraints
E Vanden-Eijnden, G Ciccotti
Chemical physics letters 429 (1-3), 310-316, 2006
1732006
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