Giovanni Ciccotti
Giovanni Ciccotti
Dept of Physics, University of Rome "La Sapienza"
確認したメール アドレス: roma1.infn.it - ホームページ
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引用先
引用先
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
182411977
Hoover NPT dynamics for systems varying in shape and size
S Melchionna, G Ciccotti, B Lee Holian
Molecular Physics 78 (3), 533-544, 1993
10581993
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
9021989
Free energy from constrained molecular dynamics
M Sprik, G Ciccotti
The Journal of chemical physics 109 (18), 7737-7744, 1998
7651998
Mixed quantum-classical dynamics
R Kapral, G Ciccotti
The Journal of chemical physics 110 (18), 8919-8929, 1999
6071999
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
6062006
Molecular dynamics simulation of rigid molecules
G Ciccotti, JP Ryckaert
Computer Physics Reports 4 (6), 346-392, 1986
5101986
Molecular-dynamics simulation of statistical-mechanical systems: Varenna on Lake Como, Villa Monastero, 23 July-2 August 1985
G Ciccotti
North-Holland, 1986
4011986
Simulation of liquids and solids
G Ciccotti, D Frenkel, IR McDonald
3631987
Molecular dynamics of rigid systems in cartesian coordinates A general formulation
G Ciccotti, M Ferrario, JP Ryckaert
Molecular Physics 47 (6), 1253-1264, 1982
3611982
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
3372001
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
2271982
Transport properties of molten alkali halides
G Ciccotti, G Jacucci, IR McDonald
Physical Review A 13 (1), 426, 1976
2241976
Classical and quantum dynamics in condensed phase simulations: Proceedings of the International School of Physics
BJ Berne, G Ciccotti, DF Coker
World Scientific, 1998
1981998
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
1941990
“Thought-experiments” by molecular dynamics
G Ciccotti, G Jacucci, IR McDonald
Journal of Statistical Physics 21 (1), 1-22, 1979
1931979
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
1791989
On the assumptions underlying milestoning
E Vanden-Eijnden, M Venturoli, G Ciccotti, R Elber
The Journal of chemical physics 129 (17), 174102, 2008
1742008
Blue moon sampling, vectorial reaction coordinates, and unbiased constrained dynamics
G Ciccotti, R Kapral, E Vanden‐Eijnden
ChemPhysChem 6 (9), 1809-1814, 2005
1742005
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