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michele parrinello
michele parrinello
Department of Chemistry
Verified email at phys.chem.ethz.ch
Title
Cited by
Cited by
Year
Polymorphic transitions in single crystals: A new molecular dynamics method
M Parrinello, A Rahman
Journal of Applied physics 52 (12), 7182-7190, 1981
188751981
Canonical sampling through velocity rescaling
G Bussi, D Donadio, M Parrinello
The Journal of chemical physics 126 (1), 2007
158632007
Unified approach for molecular dynamics and density-functional theory
R Car, M Parrinello
Physical review letters 55 (22), 2471, 1985
140121985
Escaping free-energy minima
A Laio, M Parrinello
Proceedings of the national academy of sciences 99 (20), 12562-12566, 2002
61202002
Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach
J VandeVondele, M Krack, F Mohamed, M Parrinello, T Chassaing, ...
Computer Physics Communications 167 (2), 103-128, 2005
54072005
Generalized neural-network representation of high-dimensional potential-energy surfaces
J Behler, M Parrinello
Physical review letters 98 (14), 146401, 2007
44322007
Crystal structure and pair potentials: A molecular-dynamics study
M Parrinello, A Rahman
Physical review letters 45 (14), 1196, 1980
39421980
Well-tempered metadynamics: a smoothly converging and tunable free-energy method
A Barducci, G Bussi, M Parrinello
Physical review letters 100 (2), 020603, 2008
29852008
The nature of the hydrated excess proton in water
D Marx, ME Tuckerman, J Hutter, M Parrinello
Nature 397 (6720), 601-604, 1999
19991999
A hybrid Gaussian and plane wave density functional scheme
BG Lippert, JHM PARRINELLO
Molecular Physics 92 (3), 477-488, 1997
18601997
PLUMED: A portable plugin for free-energy calculations with molecular dynamics
M Bonomi, D Branduardi, G Bussi, C Camilloni, D Provasi, P Raiteri, ...
Computer Physics Communications 180 (10), 1961-1972, 2009
18352009
Metadynamics
A Barducci, M Bonomi, M Parrinello
Wiley Interdisciplinary Reviews: Computational Molecular Science 1 (5), 826-843, 2011
15092011
The nature and transport mechanism of hydrated hydroxide ions in aqueous solution
ME Tuckerman, D Marx, M Parrinello
Nature 417 (6892), 925-929, 2002
10742002
Strain fluctuations and elastic constants
M Parrinello, A Rahman
The Journal of Chemical Physics 76 (5), 2662-2666, 1982
10201982
Ab initio molecular dynamics simulation of the solvation and transport of hydronium and hydroxyl ions in water
M Tuckerman, K Laasonen, M Sprik, M Parrinello
The Journal of chemical physics 103 (1), 150-161, 1995
9991995
Efficient Exploration of Reactive Potential Energy Surfaces<? format?> Using Car-Parrinello Molecular Dynamics
M Iannuzzi, A Laio, M Parrinello
Physical review letters 90 (23), 238302, 2003
9482003
Autoionization in liquid water
PL Geissler, C Dellago, D Chandler, J Hutter, M Parrinello
Science 291 (5511), 2121-2124, 2001
8792001
On the quantum nature of the shared proton in hydrogen bonds
ME Tuckerman, D Marx, ML Klein, M Parrinello
Science 275 (5301), 817-820, 1997
8611997
Predicting crystal structures: the Parrinello-Rahman method revisited
R Martoňák, A Laio, M Parrinello
Physical review letters 90 (7), 075503, 2003
8602003
Study of an F center in molten KCl
M Parrinello, A Rahman
The Journal of chemical physics 80 (2), 860-867, 1984
7861984
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