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Gabriele Lanaro
Gabriele Lanaro
Unknown affiliation
Verified email at chem.ubc.ca
Title
Cited by
Cited by
Year
Molecular dynamics simulation of NaCl dissolution
G Lanaro, GN Patey
The Journal of Physical Chemistry B 119 (11), 4275-4283, 2015
552015
Birth of NaCl crystals: Insights from molecular simulations
G Lanaro, GN Patey
The Journal of Physical Chemistry B 120 (34), 9076-9087, 2016
502016
Python high performance programming
G Lanaro
Packt Publishing, 2013
192013
Crystal structures of model lithium halides in bulk phase and in clusters
G Lanaro, GN Patey
The Journal of Chemical Physics 146 (15), 2017
122017
Python high performance
G Lanaro
Packt Publishing Ltd, 2017
102017
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
62018
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
42019
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
42010
Molecular simulation of nucleation and dissolution of alkali halides
G Lanaro
University of British Columbia, 2017
12017
Supporting Information: The Birth of NaCl Crystals: Insights from Molecular Simulations
G Lanaro, GN Patey
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