Giovanni Ciccotti

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Mauro FerrarioProfessor of Physics, Università di Modena e Reggio EmiliaE-mailová adresa ověřena na: unimore.it
Raymond KapralProfessor of Chemistry, University of TorontoE-mailová adresa ověřena na: utoronto.ca
Sara BonellaDeputy Director, Centre Europeen de Calcul Atomique et Moleculaire EPF-LausanneE-mailová adresa ověřena na: epfl.ch
Eric Vanden-EijndenCourant Institute of Mathematical Sciences NYUE-mailová adresa ověřena na: nyu.edu
Grazia CottonePalermo UniversityE-mailová adresa ověřena na: unipa.it
David F. CokerBoston University, Department of Chemistry and Department of PhysicsE-mailová adresa ověřena na: bu.edu
luca maraglianoUniversità Politecnica delle Marche / Istituto Italiano di TecnologiaE-mailová adresa ověřena na: univpm.it
Simone MeloniDept. of Chemical and Pharmaceutical Sciences, University of FerraraE-mailová adresa ověřena na: unife.it
Simone Melchionna, PhD" "E-mailová adresa ověřena na: roma1.infn.it
Vassilis PontikisResearcher at CEA SaclayE-mailová adresa ověřena na: cea.fr
carlo pierleoniUniversity of L'Aquila, ItalyE-mailová adresa ověřena na: aquila.infn.it
Carlo MassobrioICubeE-mailová adresa ověřena na: cnrs.fr
Rodolphe VuilleumierSorbonne Université and Ecole normale supérieure, ParisE-mailová adresa ověřena na: ens.fr
Daan FrenkelUniversity of Cambridge, UKE-mailová adresa ověřena na: cam.ac.uk
Donal Mac KernanUniversity College DublinE-mailová adresa ověřena na: ucd.ie
Luigi Delle SiteInstitute for Mathematics, Department of Mathematics and Computer Science, Freie Universität BerlinE-mailová adresa ověřena na: fu-berlin.de
Mark E TuckermanNew York UniversityE-mailová adresa ověřena na: nyu.edu
Federica AgostiniUniversity Paris-SaclayE-mailová adresa ověřena na: universite-paris-saclay.fr
Emily A. CarterSenior Strategic Advisor for Sustainability Science, PPPL and Gerhard R. Andlinger Professor inE-mailová adresa ověřena na: princeton.edu
Marco LauricellaInstitute for Applied Calculus "Mauro Picone", National Research Council of ItalyE-mailová adresa ověřena na: iac.cnr.it

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Giovanni Ciccotti

Dept of Physics, University of Rome "La Sapienza"

E-mailová adresa ověřena na: roma1.infn.it - Domovská stránka

computational statistical mechanics


Název Seřadit podle citací Seřadit podle roku Seřadit podle názvu	Citace Citace	Rok
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	23855	1977
Classical and quantum dynamics in condensed phase simulations H Jónsson, G Mills, KW Jacobsen, BJ Berne, G Ciccotti, DF Coker World Scientific, 1998	1517	1998
Hoover NPT dynamics for systems varying in shape and size S Melchionna, G Ciccotti, B Lee Holian Molecular Physics 78 (3), 533-544, 1993	1307	1993
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	1142	1989
Free energy from constrained molecular dynamics M Sprik, G Ciccotti The Journal of chemical physics 109 (18), 7737-7744, 1998	993	1998
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), 2006	794	2006
Mixed quantum-classical dynamics R Kapral, G Ciccotti The Journal of chemical physics 110 (18), 8919-8929, 1999	768	1999
Molecular dynamics simulation of rigid molecules G Ciccotti, JP Ryckaert Computer Physics Reports 4 (6), 346-392, 1986	618	1986
Molecular-dynamics simulation of statistical-mechanical systems: Varenna on lake como, villa monastero, 23 july-2 august 1985 G Ciccotti North-Holland, 1986	454	1986
Simulation of liquids and solids G Ciccotti, D Frenkel, IR Mc Donald Elsevier Science Pub. Co. Inc., New York, NY, 1987	425	1987
Molecular dynamics of rigid systems in cartesian coordinates A general formulation G Ciccotti, M Ferrario, JP Ryckaert Molecular Physics 47 (6), 1253-1264, 1982	418	1982
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	395	2001
Classical and quantum dynamics in condensed phase simulations: Proceedings of the International School of Physics BJ Berne, G Ciccotti, DF Coker World Scientific, 1998	378	1998
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	298	1989
Computer simulations in condensed matter: from materials to chemical biology M Ferrario, G Ciccotti, K Binder Springer Science & Business Media, 2006	279*	2006
Stationary nonequilibrium states by molecular dynamics. Fourier's law A Tenenbaum, G Ciccotti, R Gallico Physical Review A 25 (5), 2778, 1982	272	1982
Transport properties of molten alkali halides G Ciccotti, G Jacucci, IR McDonald Physical Review A 13 (1), 426, 1976	247	1976
Second-order integrators for Langevin equations with holonomic constraints E Vanden-Eijnden, G Ciccotti Chemical physics letters 429 (1-3), 310-316, 2006	238	2006
“Thought-experiments” by molecular dynamics G Ciccotti, G Jacucci, IR McDonald Journal of Statistical Physics 21, 1-22, 1979	234	1979
Blue moon sampling, vectorial reaction coordinates, and unbiased constrained dynamics G Ciccotti, R Kapral, E Vanden‐Eijnden ChemPhysChem 6 (9), 1809-1814, 2005	230	2005

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