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Gareth Tribello
Gareth Tribello
School of Maths and Physics, Queen's University Belfast
Verified email at qub.ac.uk - Homepage
Title
Cited by
Cited by
Year
PLUMED 2: New feathers for an old bird
GA Tribello, M Bonomi, D Branduardi, C Camilloni, G Bussi
Computer physics communications 185 (2), 604-613, 2014
30452014
Promoting transparency and reproducibility in enhanced molecular simulations
Nature methods 16 (8), 670-673, 2019
7632019
Simplifying the representation of complex free-energy landscapes using sketch-map
M Ceriotti, GA Tribello, M Parrinello
Proceedings of the National Academy of Sciences 108 (32), 13023-13028, 2011
3372011
i-PI 2.0: A universal force engine for advanced molecular simulations
V Kapil, M Rossi, O Marsalek, R Petraglia, Y Litman, T Spura, B Cheng, ...
Computer Physics Communications 236, 214-223, 2019
3332019
Porous organic cages for sulfur hexafluoride separation
T Hasell, M Miklitz, A Stephenson, MA Little, SY Chong, R Clowes, ...
Journal of the American Chemical Society 138 (5), 1653-1659, 2016
2312016
Using sketch-map coordinates to analyze and bias molecular dynamics simulations
GA Tribello, M Ceriotti, M Parrinello
Proceedings of the National Academy of Sciences 109 (14), 5196-5201, 2012
1692012
A self-learning algorithm for biased molecular dynamics
GA Tribello, M Ceriotti, M Parrinello
Proceedings of the National Academy of Sciences 107 (41), 17509-17514, 2010
1472010
A molecular dynamics study of the early stages of calcium carbonate growth
GA Tribello, F Bruneval, CC Liew, M Parrinello
The Journal of Physical Chemistry B 113 (34), 11680-11687, 2009
1452009
Demonstrating the transferability and the descriptive power of sketch-map
M Ceriotti, GA Tribello, M Parrinello
Journal of chemical theory and computation 9 (3), 1521-1532, 2013
1272013
Microscopic mechanism and kinetics of ice formation at complex interfaces: Zooming in on kaolinite
GC Sosso, T Li, D Donadio, GA Tribello, A Michaelides
The journal of physical chemistry letters 7 (13), 2350-2355, 2016
1032016
Analyzing and driving cluster formation in atomistic simulations
GA Tribello, F Giberti, GC Sosso, M Salvalaglio, M Parrinello
Journal of chemical theory and computation 13 (3), 1317-1327, 2017
972017
Surface Energy and Surface Proton Order of Ice
D Pan, LM Liu, GA Tribello, B Slater, A Michaelides, E Wang
Physical review letters 101 (15), 155703, 2008
952008
The phase diagram of water at negative pressures: Virtual ices
MM Conde, C Vega, GA Tribello, B Slater
The Journal of chemical physics 131 (3), 2009
852009
Asprich peptides are occluded in calcite and permanently disorder biomineral crystals
RA Metzler, GA Tribello, M Parrinello, P Gilbert
Journal of the American Chemical Society 132 (33), 11585-11591, 2010
812010
Ice formation on kaolinite: Insights from molecular dynamics simulations
GC Sosso, GA Tribello, A Zen, P Pedevilla, A Michaelides
The Journal of chemical physics 145 (21), 2016
802016
Interactions between low energy electrons and DNA: a perspective from first-principles simulations
J Kohanoff, M McAllister, GA Tribello, B Gu
Journal of Physics: Condensed Matter 29 (38), 383001, 2017
732017
Analyzing and biasing simulations with PLUMED
G Bussi, GA Tribello
Biomolecular Simulations: Methods and Protocols, 529-578, 2019
712019
Surface energy and surface proton order of the ice Ih basal and prism surfaces
D Pan, LM Liu, GA Tribello, B Slater, A Michaelides, E Wang
Journal of Physics: Condensed Matter 22 (7), 074209, 2010
682010
Using dimensionality reduction to analyze protein trajectories
GA Tribello, P Gasparotto
Frontiers in molecular biosciences 6, 46, 2019
622019
Locating binding poses in protein-ligand systems using reconnaissance metadynamics
P Söderhjelm, GA Tribello, M Parrinello
Proceedings of the National Academy of Sciences 109 (14), 5170-5175, 2012
592012
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