| 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 | 2322 | 2014 |
| Promoting transparency and reproducibility in enhanced molecular simulations Nature methods 16 (8), 670-673, 2019 | 477 | 2019 |
| 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 | 295 | 2011 |
| 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 | 218 | 2019 |
| 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 | 183 | 2016 |
| 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 | 155 | 2012 |
| 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 | 142 | 2010 |
| 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 | 140 | 2009 |
| 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 | 117 | 2013 |
| 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 | 93 | 2008 |
| 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 | 89 | 2016 |
| 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 | 79 | 2017 |
| 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), 034510, 2009 | 79 | 2009 |
| 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 | 76 | 2010 |
| 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), 211927, 2016 | 67 | 2016 |
| 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 | 65 | 2017 |
| 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 | 63 | 2010 |
| A blind structure prediction of ice XIV GA Tribello, B Slater, CG Salzmann Journal of the American Chemical Society 128 (39), 12594-12595, 2006 | 56 | 2006 |
| 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 | 55 | 2012 |
| Understanding the interaction between low-energy electrons and DNA nucleotides in aqueous solution M McAllister, M Smyth, B Gu, GA Tribello, J Kohanoff The Journal of Physical Chemistry Letters 6 (15), 3091-3097, 2015 | 51 | 2015 |
