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The Journal of Physical Chemistry. B
|
July 17, 2012
Solvation properties of microhydrated sulfate anion clusters: insights from ab initio calculations
Quan Wan, Leonardo Spanu, Giulia Galli
The Journal of Physical Chemistry. B
|
February 3, 2007
Structure of hydrophobic hydration of benzene and hexafluorobenzene from first principles
Markus Allesch, Eric Schwegler, Giulia Galli
Chemical Society Reviews
|
February 22, 2013
Electronic excitations in light absorbers for photoelectrochemical energy conversion: first principles calculations based on many body perturbation theory
Yuan Ping, Dario Rocca, Giulia Galli
Journal of Chemical Theory and Computation
|
August 17, 2023
Nonempirical Range-Separated Hybrid Functional with Spatially Dependent Screened Exchange
Jiawei Zhan, Marco Govoni, Giulia Galli
Faraday Discussions
|
May 5, 2022
Photoelectron spectra of water and simple aqueous solutions at extreme conditions
Zifan Ye, Cunzhi Zhang, Giulia Galli
Scientific Reports
|
February 16, 2016
Design of defect spins in piezoelectric aluminum nitride for solid-state hybrid quantum technologies
Hosung Seo, Marco Govoni, Giulia Galli
Journal of Chemical Theory and Computation
|
November 27, 2015
Calculation of Quasi-Particle Energies of Aromatic Self-Assembled Monolayers on Au(111)
Yan Li, Deyu Lu, Giulia Galli
The Journal of Chemical Physics
|
December 17, 2009
Nucleation of tetrahedral solids: A molecular dynamics study of supercooled liquid silicon
Tianshu Li, Davide Donadio, Giulia Galli
The Journal of Chemical Physics
|
December 16, 2019
Improving the efficiency of G<sub>0</sub>W<sub>0</sub> calculations with approximate spectral decompositions of dielectric matrices
Han Yang, Marco Govoni, Giulia Galli
ACS Nano
|
February 12, 2009
Electronic structure of thiolate-covered gold nanoparticles: Au102(MBA)44
Yan Li, Giulia Galli, François Gygi
Page
of 36
Search research articles
Search
Showing results (51-60 of 354) with videos related to
Sort By:
Page
of 36
The Journal of Physical Chemistry. B
|
July 17, 2012
Solvation properties of microhydrated sulfate anion clusters: insights from ab initio calculations
Quan Wan, Leonardo Spanu, Giulia Galli
The Journal of Physical Chemistry. B
|
February 3, 2007
Structure of hydrophobic hydration of benzene and hexafluorobenzene from first principles
Markus Allesch, Eric Schwegler, Giulia Galli
Chemical Society Reviews
|
February 22, 2013
Electronic excitations in light absorbers for photoelectrochemical energy conversion: first principles calculations based on many body perturbation theory
Yuan Ping, Dario Rocca, Giulia Galli
Journal of Chemical Theory and Computation
|
August 17, 2023
Nonempirical Range-Separated Hybrid Functional with Spatially Dependent Screened Exchange
Jiawei Zhan, Marco Govoni, Giulia Galli
Faraday Discussions
|
May 5, 2022
Photoelectron spectra of water and simple aqueous solutions at extreme conditions
Zifan Ye, Cunzhi Zhang, Giulia Galli
Scientific Reports
|
February 16, 2016
Design of defect spins in piezoelectric aluminum nitride for solid-state hybrid quantum technologies
Hosung Seo, Marco Govoni, Giulia Galli
Journal of Chemical Theory and Computation
|
November 27, 2015
Calculation of Quasi-Particle Energies of Aromatic Self-Assembled Monolayers on Au(111)
Yan Li, Deyu Lu, Giulia Galli
The Journal of Chemical Physics
|
December 17, 2009
Nucleation of tetrahedral solids: A molecular dynamics study of supercooled liquid silicon
Tianshu Li, Davide Donadio, Giulia Galli
The Journal of Chemical Physics
|
December 16, 2019
Improving the efficiency of G<sub>0</sub>W<sub>0</sub> calculations with approximate spectral decompositions of dielectric matrices
Han Yang, Marco Govoni, Giulia Galli
ACS Nano
|
February 12, 2009
Electronic structure of thiolate-covered gold nanoparticles: Au102(MBA)44
Yan Li, Giulia Galli, François Gygi
Page
of 36