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Physical Review Letters|April 7, 2010
Nature and strength of interlayer binding in graphiteLeonardo Spanu, Sandro Sorella, Giulia GalliJournal of Chemical Theory and Computation|December 2, 2015
Dissecting the Hydrogen Bond: A Quantum Monte Carlo ApproachFabio Sterpone, Leonardo Spanu, Luca Ferraro, et al.The Journal of Physical Chemistry. B|October 4, 2011
Entropy of liquid water from ab initio molecular dynamicsCui Zhang, Leonardo Spanu, Giulia GalliThe Journal of Physical Chemistry. B|July 17, 2012
Solvation properties of microhydrated sulfate anion clusters: insights from ab initio calculationsQuan Wan, Leonardo Spanu, Giulia GalliThe Journal of Chemical Physics|May 2, 2009
Theoretical investigation of methane under pressureLeonardo Spanu, Davide Donadio, Detlef Hohl, et al.Proceedings of the National Academy of Sciences of the United States of America|March 21, 2013
Dielectric properties of water under extreme conditions and transport of carbonates in the deep EarthDing Pan, Leonardo Spanu, Brandon Harrison, et al.Physical Review Letters|March 28, 2015
Distinct metallization and atomization transitions in dense liquid hydrogenGuglielmo Mazzola, Sandro SorellaPhysical Review Letters|June 4, 2008
Stable liquid hydrogen at high pressure by a novel Ab initio molecular-dynamics calculationClaudio Attaccalite, Sandro SorellaThe Journal of Chemical Physics|November 3, 2020
The nature of the chemical bond in the dicarbon moleculeClaudio Genovese, Sandro SorellaThe Journal of Chemical Physics|December 29, 2010
Algorithmic differentiation and the calculation of forces by quantum Monte CarloSandro Sorella, Luca CapriottiPageof 39