Giovanni Ciccotti
Active 1976–2022
- 41
- Papers
- 30,416
- Citations
- 32
- h-index
- 38
- i10-index
Citations
Citation sources
Countries
Institutions
Fields
- Biochemistry, Genetics and Molecular Biology48.9%
- Medicine12.7%
- Physics and Astronomy10.3%
- Computer Science6.3%
- Materials Science4.9%
- Chemistry4%
- Other12.9%
Topics
- Protein Structure and Dynamics12.3%
- Spectroscopy and Quantum Chemical Studies5.2%
- Computational Drug Discovery Methods5%
- Enzyme Structure and Function3.8%
- RNA and protein synthesis mechanisms3.1%
- DNA and Nucleic Acid Chemistry3%
- Other67.6%
Coauthors
- Mauro Ferrario9
- Raymond Kapral7
- Eric Vanden‐Eijnden5
- Jean-Paul Ryckaert4
- Grazia Cottone3
- James T. Hynes3
- A. Sofia F. Oliveira2
- Adrian J. Mulholland2
- Gianni Jacucci2
- Ian R. McDonald2
- Lorenzo Cordone2
- Luca Maragliano2
- Mark E. Tuckerman2
- A. Bellemans1
- A. Ricci1
- Alexander Fischer1
- Alexander Tenenbaum1
- Benoı̂t Roux1
- Brad Lee Holian1
- Christof Schütte1
- Christoph Dellago1
- Christopher Edsall1
- Christopher Woods1
- Daniel Laría1
All papers
- Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
Authors: Jean-Paul Ryckaert, Giovanni Ciccotti, Herman J. C. Berendsen - Journal of Computational Physics 1977 cited by 21,491
- String method in collective variables: Minimum free energy paths and isocommittor surfaces
Authors: Luca Maragliano, Alexander Fischer, Eric Vanden‐Eijnden, Giovanni Ciccotti - The Journal of Chemical Physics 2006 cited by 707
- Mixed quantum-classical dynamics
Authors: Raymond Kapral, Giovanni Ciccotti - The Journal of Chemical Physics 1999 cited by 681
- Hoover NPT dynamics for systems varying in shape and size
Authors: Simone Melchionna, Giovanni Ciccotti, Brad Lee Holian - Molecular Physics 1993 cited by 1,120
- Blue Moon Sampling, Vectorial Reaction Coordinates, and Unbiased Constrained Dynamics
Authors: Giovanni Ciccotti, Raymond Kapral, Eric Vanden‐Eijnden - ChemPhysChem 2005 cited by 185
- Constrained reaction coordinate dynamics for the simulation of rare events
Authors: Emily A. Carter, Giovanni Ciccotti, James T. Hynes, Raymond Kapral - Chemical Physics Letters 1989 cited by 1,023
- A General Mechanism for Signal Propagation in the Nicotinic Acetylcholine Receptor Family
Authors: A. Sofia F. Oliveira, Christopher Edsall, Christopher Woods, P. J. Bates, Gerardo Viedma Nunez, Susan Wonnacott, Isabel Bermúdez, Giovanni Ciccotti, Timothy Gallagher, Richard B. Sessions, Adrian J. Mulholland - Journal of the American Chemical Society 2019 cited by 50
- Free energy from constrained molecular dynamics
Authors: Michiel Sprik, Giovanni Ciccotti - The Journal of Chemical Physics 1998 cited by 913
- Molecular dynamics simulation of rigid molecules
Authors: Giovanni Ciccotti, Jean-Paul Ryckaert - Computer Physics Reports 1986 cited by 515
- ?Thought-experiments? by molecular dynamics
Authors: Giovanni Ciccotti, Gianni Jacucci, Ian R. McDonald - Journal of Statistical Physics 1979 cited by 280
- Molecular simulations: past, present, and future (a Topical Issue in EPJB)
Authors: Giovanni Ciccotti, Christoph Dellago, Mauro Ferrario, Eduardo Hernández, Mark E. Tuckerman - The European Physical Journal B 2022 cited by 57
- Computer Meets Theoretical Physics
Authors: Giovanni Battimelli, Giovanni Ciccotti, Pietro Greco - The frontiers collection 2020 cited by 30
- Dynamical nonequilibrium molecular dynamics reveals the structural basis for allostery and signal propagation in biomolecular systems
Authors: A. Sofia F. Oliveira, Giovanni Ciccotti, Shozeb Haider, Adrian J. Mulholland - The European Physical Journal B 2021 cited by 49
- Projection of diffusions on submanifolds: Application to mean force computation
Authors: Giovanni Ciccotti, Tony Lelièvre, Eric Vanden‐Eijnden - Communications on Pure and Applied Mathematics 2007 cited by 103
- Non-Hamiltonian molecular dynamics: Generalizing Hamiltonian phase space principles to non-Hamiltonian systems
Authors: Mark E. Tuckerman, Yi Liu, Giovanni Ciccotti, Glenn Martyna - The Journal of Chemical Physics 2001 cited by 366
- Protein–trehalose–water structures in trehalose coated carboxy-myoglobin
Authors: Grazia Cottone, Giovanni Ciccotti, Lorenzo Cordone - The Journal of Chemical Physics 2002 cited by 126
- Dynamics of ion pair interconversion in a polar solvent
Authors: Giovanni Ciccotti, Mauro Ferrario, James T. Hynes, Raymond Kapral - The Journal of Chemical Physics 1990 cited by 203
- On the assumptions underlying milestoning
Authors: Eric Vanden‐Eijnden, Maddalena Venturoli, Giovanni Ciccotti, Ron Elber - The Journal of Chemical Physics 2008 cited by 190
- Blue Moon Approach to Rare Events
Authors: Giovanni Ciccotti, Mauro Ferrario - Molecular Simulation 2004 cited by 122
- Mapping the Network of Pathways of CO Diffusion in Myoglobin
Authors: Luca Maragliano, Grazia Cottone, Giovanni Ciccotti, Eric Vanden‐Eijnden - Journal of the American Chemical Society 2009 cited by 102
- The emergence of protein dynamics simulations: how computational statistical mechanics met biochemistry
Authors: Daniele Macuglia, Benoı̂t Roux, Giovanni Ciccotti - The European Physical Journal H 2022 cited by 16
- Molecular dynamics of rigid systems in cartesian coordinates A general formulation
Authors: Giovanni Ciccotti, Mauro Ferrario, Jean-Paul Ryckaert - Molecular Physics 1982 cited by 340
- Transport properties of molten alkali halides
Authors: Giovanni Ciccotti, Gianni Jacucci, Ian R. McDonald - Physical review. A, General physics 1976 cited by 269
- Constrained molecular dynamics and the mean potential for an ion pair in a polar solvent
Authors: Giovanni Ciccotti, Mauro Ferrario, James T. Hynes, Raymond Kapral - Chemical Physics 1989 cited by 250
