| Molecular dynamics simulation of NaCl dissolution G Lanaro, GN Patey The Journal of Physical Chemistry B 119 (11), 4275-4283, 2015 | 53 | 2015 |
| Birth of NaCl crystals: Insights from molecular simulations G Lanaro, GN Patey The Journal of Physical Chemistry B 120 (34), 9076-9087, 2016 | 49 | 2016 |
| Python high performance programming G Lanaro Packt Publishing, 2013 | 19 | 2013 |
| Crystal structures of model lithium halides in bulk phase and in clusters G Lanaro, GN Patey The Journal of Chemical Physics 146 (15), 2017 | 12 | 2017 |
| Python high performance G Lanaro Packt Publishing Ltd, 2017 | 10 | 2017 |
| The influence of ion hydration on nucleation and growth of LiF crystals in aqueous solution G Lanaro, GN Patey The Journal of Chemical Physics 148 (2), 2018 | 6 | 2018 |
| Advanced Python Programming: Build high performance, concurrent, and multi-threaded apps with Python using proven design patterns G Lanaro, Q Nguyen, S Kasampalis Packt Publishing Ltd, 2019 | 4 | 2019 |
| Theoretical treatment of the electronic excited states of the DMSO molecule: A challenge for current theoretical methods E Bodo, G Lanaro Chemical Physics 377 (1-3), 136-141, 2010 | 4 | 2010 |
| Molecular simulation of nucleation and dissolution of alkali halides G Lanaro University of British Columbia, 2017 | 1 | 2017 |
| Supporting Information: The Birth of NaCl Crystals: Insights from Molecular Simulations G Lanaro, GN Patey | | |
