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Giulia Galli

Showing results (131-140 of 354) with videos related to

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The Journal of Physical Chemistry. A|January 2, 2010
Van der waals interactions in molecular assemblies from first-principles calculationsYan Li, Deyu Lu, Huy-Viet Nguyen, et al.
Nano Letters|December 12, 2017
Emergent Electronic and Dielectric Properties of Interacting Nanoparticles at Finite TemperatureArin R Greenwood, Márton Vörös, Federico Giberti, et al.
Nature Materials|August 12, 2009
Surface-induced crystallization in supercooled tetrahedral liquidsTianshu Li, Davide Donadio, Luca M Ghiringhelli, et al.
Nature|October 8, 2004
A quantum fluid of metallic hydrogen suggested by first-principles calculationsStanimir A Bonev, Eric Schwegler, Tadashi Ogitsu, et al.
The Journal of Physical Chemistry Letters|July 20, 2021
Spatial Patterns of Light-Harvesting Antenna Complex Arrangements Tune the Transfer-to-Trap Efficiency of Excitons in Purple BacteriaMykyta Onizhuk, Siddhartha Sohoni, Giulia Galli, et al.
Journal of Chemical Theory and Computation|May 25, 2017
Performance and Self-Consistency of the Generalized Dielectric Dependent Hybrid FunctionalNicholas P Brawand, Marco Govoni, Márton Vörös, et al.
Physical Review Letters|December 31, 2005
Dielectric response of periodic systems from quantum Monte Carlo calculationsP Umari, A J Willamson, Giulia Galli, et al.
The Journal of Chemical Physics|May 17, 2013
Communication: electronic structure of the solvated chloride anion from first principles molecular dynamicsCui Zhang, Tuan Anh Pham, François Gygi, et al.
The Journal of Chemical Physics|January 15, 2008
First principles and classical molecular dynamics simulations of solvated benzeneMarkus Allesch, Felice C Lightstone, Eric Schwegler, et al.
The Journal of Chemical Physics|January 28, 2012
A block variational procedure for the iterative diagonalization of non-Hermitian random-phase approximation matricesDario Rocca, Zhaojun Bai, Ren-Cang Li, et al.
Pageof 36

Showing results (131-140 of 354) with videos related to

Sort By:
Pageof 36
The Journal of Physical Chemistry. A|January 2, 2010
Van der waals interactions in molecular assemblies from first-principles calculationsYan Li, Deyu Lu, Huy-Viet Nguyen, et al.
Nano Letters|December 12, 2017
Emergent Electronic and Dielectric Properties of Interacting Nanoparticles at Finite TemperatureArin R Greenwood, Márton Vörös, Federico Giberti, et al.
Nature Materials|August 12, 2009
Surface-induced crystallization in supercooled tetrahedral liquidsTianshu Li, Davide Donadio, Luca M Ghiringhelli, et al.
Nature|October 8, 2004
A quantum fluid of metallic hydrogen suggested by first-principles calculationsStanimir A Bonev, Eric Schwegler, Tadashi Ogitsu, et al.
The Journal of Physical Chemistry Letters|July 20, 2021
Spatial Patterns of Light-Harvesting Antenna Complex Arrangements Tune the Transfer-to-Trap Efficiency of Excitons in Purple BacteriaMykyta Onizhuk, Siddhartha Sohoni, Giulia Galli, et al.
Journal of Chemical Theory and Computation|May 25, 2017
Performance and Self-Consistency of the Generalized Dielectric Dependent Hybrid FunctionalNicholas P Brawand, Marco Govoni, Márton Vörös, et al.
Physical Review Letters|December 31, 2005
Dielectric response of periodic systems from quantum Monte Carlo calculationsP Umari, A J Willamson, Giulia Galli, et al.
The Journal of Chemical Physics|May 17, 2013
Communication: electronic structure of the solvated chloride anion from first principles molecular dynamicsCui Zhang, Tuan Anh Pham, François Gygi, et al.
The Journal of Chemical Physics|January 15, 2008
First principles and classical molecular dynamics simulations of solvated benzeneMarkus Allesch, Felice C Lightstone, Eric Schwegler, et al.
The Journal of Chemical Physics|January 28, 2012
A block variational procedure for the iterative diagonalization of non-Hermitian random-phase approximation matricesDario Rocca, Zhaojun Bai, Ren-Cang Li, et al.
Pageof 36