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ACS Nano|February 12, 2009
Electronic structure of thiolate-covered gold nanoparticles: Au102(MBA)44Yan Li, Giulia Galli, François GygiNature Communications|September 26, 2023
Engineering the formation of spin-defects from first principlesCunzhi Zhang, Francois Gygi, Giulia GalliThe Journal of Physical Chemistry. B|October 4, 2011
Entropy of liquid water from ab initio molecular dynamicsCui Zhang, Leonardo Spanu, Giulia GalliNano Letters|May 31, 2019
Modeling Superlattices of Dipolar and Polarizable Semiconducting NanoparticlesSergio Mazzotti, Federico Giberti, 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 Physical Chemistry. B|February 3, 2007
Structure of hydrophobic hydration of benzene and hexafluorobenzene from first principlesMarkus Allesch, Eric Schwegler, Giulia GalliChemical Society Reviews|February 22, 2013
Electronic excitations in light absorbers for photoelectrochemical energy conversion: first principles calculations based on many body perturbation theoryYuan Ping, Dario Rocca, Giulia GalliJournal of Chemical Theory and Computation|August 17, 2023
Nonempirical Range-Separated Hybrid Functional with Spatially Dependent Screened ExchangeJiawei Zhan, Marco Govoni, Giulia GalliFaraday Discussions|May 5, 2022
Photoelectron spectra of water and simple aqueous solutions at extreme conditionsZifan Ye, Cunzhi Zhang, Giulia GalliScientific Reports|February 16, 2016
Design of defect spins in piezoelectric aluminum nitride for solid-state hybrid quantum technologiesHosung Seo, Marco Govoni, Giulia GalliPageof 34