Alessandro Laio
Cited by
Cited by
Escaping free-energy minima
A Laio, M Parrinello
Proceedings of the national academy of sciences 99 (20), 12562-12566, 2002
Clustering by fast search and find of density peaks
A Rodriguez, A Laio
science 344 (6191), 1492-1496, 2014
Metadynamics: a method to simulate rare events and reconstruct the free energy in biophysics, chemistry and material science
A Laio, FL Gervasio
Reports on Progress in Physics 71 (12), 126601, 2008
Efficient exploration of reactive potential energy surfaces using Car-Parrinello molecular dynamics
M Iannuzzi, A Laio, M Parrinello
Physical review letters 90 (23), 238302, 2003
Predicting crystal structures: the Parrinello-Rahman method revisited
R Martoňák, A Laio, M Parrinello
Physical review letters 90 (7), 075503, 2003
A Hamiltonian electrostatic coupling scheme for hybrid Car–Parrinello molecular dynamics simulations
A Laio, J VandeVondele, U Rothlisberger
The Journal of chemical physics 116 (16), 6941-6947, 2002
A bias-exchange approach to protein folding
S Piana, A Laio
The journal of physical chemistry B 111 (17), 4553-4559, 2007
Efficient reconstruction of complex free energy landscapes by multiple walkers metadynamics
P Raiteri, A Laio, FL Gervasio, C Micheletti, M Parrinello
The journal of physical chemistry B 110 (8), 3533-3539, 2006
Amyloid β protein and Alzheimer’s disease: When computer simulations complement experimental studies
J Nasica-Labouze, PH Nguyen, F Sterpone, O Berthoumieu, NV Buchete, ...
Chemical reviews 115 (9), 3518-3563, 2015
Assessing the accuracy of metadynamics
A Laio, A Rodriguez-Fortea, FL Gervasio, M Ceccarelli, M Parrinello
The journal of physical chemistry B 109 (14), 6714-6721, 2005
Free-energy landscape for β hairpin folding from combined parallel tempering and metadynamics
G Bussi, FL Gervasio, A Laio, M Parrinello
Journal of the American Chemical Society 128 (41), 13435-13441, 2006
Equilibrium free energies from nonequilibrium metadynamics
G Bussi, A Laio, M Parrinello
Physical review letters 96 (9), 090601, 2006
Using metadynamics to explore complex free-energy landscapes
G Bussi, A Laio
Nature Reviews Physics 2 (4), 200-212, 2020
Promoting transparency and reproducibility in enhanced molecular simulations
M Bonomi, G Bussi, C Camilloni, GA Tribello, P Banáš, A Barducci, ...
Nature methods 16 (8), 670-673, 2019
Physics of iron at Earth's core conditions
A Laio, S Bernard, GL Chiarotti, S Scandolo, E Tosatti
Science 287 (5455), 1027-1030, 2000
Flexible docking in solution using metadynamics
FL Gervasio, A Laio, M Parrinello
Journal of the American Chemical Society 127 (8), 2600-2607, 2005
A kinetic model of trp-cage folding from multiple biased molecular dynamics simulations
F Marinelli, F Pietrucci, A Laio, S Piana
PLoS computational biology 5 (8), e1000452, 2009
Estimating the intrinsic dimension of datasets by a minimal neighborhood information
E Facco, M d’Errico, A Rodriguez, A Laio
Scientific reports 7 (1), 12140, 2017
A recipe for the computation of the free energy barrier and the lowest free energy path of concerted reactions
B Ensing, A Laio, M Parrinello, ML Klein
The journal of physical chemistry B 109 (14), 6676-6687, 2005
Anisotropy of Earth's D″ layer and stacking faults in the MgSiO3 post-perovskite phase
AR Oganov, R Martoňák, A Laio, P Raiteri, M Parrinello
Nature 438 (7071), 1142-1144, 2005
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