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Salvy P Russo

Showing results (1-10 of 92) with videos related to

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Scientific Reports|December 12, 2022
The dominant nature of Herzberg-Teller terms in the photophysical description of naphthalene compared to anthracene and tetraceneAnjay Manian, Salvy P Russo
Physical Chemistry Chemical Physics : PCCP|June 16, 2026
Magnetic fields from microscopic sources: a new quantum-based discrete interaction approachSherif Abdulkader Tawfik, Salvy P Russo
Journal of Cheminformatics|November 9, 2022
Naturally-meaningful and efficient descriptors: machine learning of material properties based on robust one-shot ab initio descriptorsSherif Abdulkader Tawfik, Salvy P Russo
Nanotechnology|May 8, 2009
Modeling the environmental stability of FeS2 nanorods, using lessons from biomineralizationAmanda S Barnard, Salvy P Russo
The Journal of Chemical Physics|August 24, 2020
Energetic degeneracy and electronic structures of germanium trimers doped with titaniumLe Nhan Pham, Salvy P Russo
Scientific Reports|July 29, 2020
Yang-Mills structure for electron-phonon interactions in vanadium dioxideJamie M Booth, Salvy P Russo
Journal of the American Chemical Society|July 25, 2024
A General Nucleation Model for Semiconductor NanocrystalsZifei Chen, Salvy P Russo, Paul Mulvaney
The Journal of Chemical Physics|February 12, 2014
Predicting large area surface reconstructions using molecular dynamics methodsGregory Grochola, Ian K Snook, Salvy P Russo
The Journal of Chemical Physics|December 18, 2007
On the formation mechanism of the "pancake" decahedron gold nanoparticleGregory Grochola, Salvy P Russo, Ian K Snook
Journal of Cheminformatics|May 28, 2021
A machine learning platform for the discovery of materialsCarl E Belle, Vural Aksakalli, Salvy P Russo
Pageof 10

Showing results (1-10 of 92) with videos related to

Sort By:
Pageof 10
Scientific Reports|December 12, 2022
The dominant nature of Herzberg-Teller terms in the photophysical description of naphthalene compared to anthracene and tetraceneAnjay Manian, Salvy P Russo
Physical Chemistry Chemical Physics : PCCP|June 16, 2026
Magnetic fields from microscopic sources: a new quantum-based discrete interaction approachSherif Abdulkader Tawfik, Salvy P Russo
Journal of Cheminformatics|November 9, 2022
Naturally-meaningful and efficient descriptors: machine learning of material properties based on robust one-shot ab initio descriptorsSherif Abdulkader Tawfik, Salvy P Russo
Nanotechnology|May 8, 2009
Modeling the environmental stability of FeS2 nanorods, using lessons from biomineralizationAmanda S Barnard, Salvy P Russo
The Journal of Chemical Physics|August 24, 2020
Energetic degeneracy and electronic structures of germanium trimers doped with titaniumLe Nhan Pham, Salvy P Russo
Scientific Reports|July 29, 2020
Yang-Mills structure for electron-phonon interactions in vanadium dioxideJamie M Booth, Salvy P Russo
Journal of the American Chemical Society|July 25, 2024
A General Nucleation Model for Semiconductor NanocrystalsZifei Chen, Salvy P Russo, Paul Mulvaney
The Journal of Chemical Physics|February 12, 2014
Predicting large area surface reconstructions using molecular dynamics methodsGregory Grochola, Ian K Snook, Salvy P Russo
The Journal of Chemical Physics|December 18, 2007
On the formation mechanism of the "pancake" decahedron gold nanoparticleGregory Grochola, Salvy P Russo, Ian K Snook
Journal of Cheminformatics|May 28, 2021
A machine learning platform for the discovery of materialsCarl E Belle, Vural Aksakalli, Salvy P Russo
Pageof 10