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Giovanni Ciccotti
Giovanni Ciccotti
Dept of Physics, University of Rome "La Sapienza"
Bestätigte E-Mail-Adresse bei roma1.infn.it - Startseite
Titel
Zitiert von
Zitiert von
Jahr
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
204341977
Hoover NPT dynamics for systems varying in shape and size
S Melchionna, G Ciccotti, B Lee Holian
Molecular Physics 78 (3), 533-544, 1993
12011993
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
10051989
Free energy from constrained molecular dynamics
M Sprik, G Ciccotti
The Journal of chemical physics 109 (18), 7737-7744, 1998
8621998
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
7122006
Mixed quantum-classical dynamics
R Kapral, G Ciccotti
The Journal of chemical physics 110 (18), 8919-8929, 1999
6921999
Molecular dynamics simulation of rigid molecules
G Ciccotti, JP Ryckaert
Computer Physics Reports 4 (6), 346-392, 1986
5791986
Molecular-dynamics simulation of statistical-mechanical systems: Varenna on lake como, villa monastero, 23 july-2 august 1985
G Ciccotti
North-Holland, 1986
4081986
Simulation of liquids and solids
G Ciccotti, D Frenkel, IR Mc Donald
Elsevier Science Pub. Co. Inc., New York, NY, 1987
4001987
Molecular dynamics of rigid systems in cartesian coordinates A general formulation
G Ciccotti, M Ferrario, JP Ryckaert
Molecular Physics 47 (6), 1253-1264, 1982
3971982
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
3612001
Classical and quantum dynamics in condensed phase simulations: Proceedings of the International School of Physics
BJ Berne, G Ciccotti, DF Coker
World Scientific, 1998
3291998
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
2891989
Stationary nonequilibrium states by molecular dynamics. Fourier's law
A Tenenbaum, G Ciccotti, R Gallico
Physical Review A 25 (5), 2778, 1982
2511982
Transport properties of molten alkali halides
G Ciccotti, G Jacucci, IR McDonald
Physical Review A 13 (1), 426, 1976
2411976
Computer simulations in condensed matter: from materials to chemical biology
M Ferrario, G Ciccotti, K Binder
Springer Science & Business Media, 2006
236*2006
“Thought-experiments” by molecular dynamics
G Ciccotti, G Jacucci, IR McDonald
Journal of Statistical Physics 21, 1-22, 1979
2201979
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
2101990
Second-order integrators for Langevin equations with holonomic constraints
E Vanden-Eijnden, G Ciccotti
Chemical physics letters 429 (1-3), 310-316, 2006
2042006
On the assumptions underlying milestoning
E Vanden-Eijnden, M Venturoli, G Ciccotti, R Elber
The Journal of chemical physics 129 (17), 174102, 2008
2002008
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