Giovanni Ciccotti
Affiliations: | Physics | University of Rome La Sapienza, Roma, Lazio, Italy |
Area:
Physical Chemistry, Molecular Physics, General ChemistryGoogle:
"Giovanni Ciccotti"Mean distance: (not calculated yet)
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Sign in to add trainee| Santosh Mogurampelly | post-doc | 2012-2013 | Sapienza University of Rome |
| Letizia Chiodo | post-doc | 2012-2015 | (Chemistry Tree) |
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Publications
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| Talotta F, Agostini F, Ciccotti G. (2020) Quantum Trajectories for the Dynamics in the Exact Factorization Framework: A Proof-of-Principle Test. The Journal of Physical Chemistry. A |
| Bonella S, Coretti A, Vuilleumier R, et al. (2020) Adiabatic motion and statistical mechanics via mass-zero constrained dynamics. Physical Chemistry Chemical Physics : Pccp |
| Coretti A, Scalfi L, Bacon C, et al. (2020) Mass-zero constrained molecular dynamics for electrode charges in simulations of electrochemical systems The Journal of Chemical Physics. 152: 194701 |
| Oliveira ASF, Edsall CJ, Woods CJ, et al. (2019) A general mechanism for signal propagation in the nicotinic acetylcholine receptor family. Journal of the American Chemical Society |
| Lauricella M, Chiodo L, Ciccotti G, et al. (2019) Ab initio accelerated molecular dynamics study of the hydride ligands in the ruthenium complex: Ru(H)H(P(CH)). Physical Chemistry Chemical Physics : Pccp |
| Gobbo G, Ciccotti G, Trout BL. (2019) On computing the solubility of molecular systems subject to constraints using the extended Einstein crystal method. The Journal of Chemical Physics. 150: 201104 |
| Bellucci MA, Gobbo G, Wijethunga TK, et al. (2019) Solubility of paracetamol in ethanol by molecular dynamics using the extended Einstein crystal method and experiments. The Journal of Chemical Physics. 150: 094107 |
| Ciccotti G, Delle Site L. (2019) The physics of open systems for the simulation of complex molecular environments in soft matter. Soft Matter |
| Ciccotti G, Ferrario M, Schütte C. (2018) Molecular Dynamics vs. Stochastic Processes: Are We Heading Anywhere? Entropy (Basel, Switzerland). 20 |
| Coretti A, Bonella S, Ciccotti G. (2018) Communication: Constrained molecular dynamics for polarizable models. The Journal of Chemical Physics. 149: 191102 |