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Satya S Bulusu

Showing results (1-10 of 9) with videos related to

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The Journal of Chemical Physics|April 24, 2020
Structural evolution in gold nanoparticles using artificial neural network based interatomic potentialsShweta Jindal, Satya S Bulusu
The Journal of Chemical Physics|November 24, 2018
A transferable artificial neural network model for atomic forces in nanoparticlesShweta Jindal, Satya S Bulusu
The Journal of Chemical Physics|October 23, 2017
c-T phase diagram and Landau free energies of (AgAu)<sub>55</sub> nanoalloy via neural-network molecular dynamic simulationsSiva Chiriki, Shweta Jindal, Satya S Bulusu
The Journal of Chemical Physics|December 21, 2023
Neural network learned Pauli potential for the advancement of orbital-free density functional theoryAparna Gangwar, Satya S Bulusu, Arup Banerjee
The Journal of Chemical Physics|June 3, 2017
Spherical harmonics based descriptor for neural network potentials: Structure and dynamics of Au<sub>147</sub> nanoclusterShweta Jindal, Siva Chiriki, Satya S Bulusu
The Journal of Chemical Physics|March 3, 2017
Neural network potentials for dynamics and thermodynamics of gold nanoparticlesSiva Chiriki, Shweta Jindal, Satya S Bulusu
The Journal of Chemical Physics|August 24, 2018
Correlation of structure with UV-visible spectra by varying SH composition in Au-SH nanoclustersSiva Chiriki, Shweta Jindal, Priya Singh, et al.
The Journal of Physical Chemistry. A|March 8, 2017
Structural Evolution of Gold Clusters Au<sub>n</sub><sup>-</sup> (n = 21-25) RevisitedNavneet Singh Khetrapal, Satya S Bulusu, Xiao Cheng Zeng
The Journal of Chemical Physics|January 15, 2025
Self-consistent electron density with shell structure using neural network-based Pauli potentialAparna Gangwar, Satya S Bulusu, Amit Kumar Das, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|April 24, 2020
Structural evolution in gold nanoparticles using artificial neural network based interatomic potentialsShweta Jindal, Satya S Bulusu
The Journal of Chemical Physics|November 24, 2018
A transferable artificial neural network model for atomic forces in nanoparticlesShweta Jindal, Satya S Bulusu
The Journal of Chemical Physics|October 23, 2017
c-T phase diagram and Landau free energies of (AgAu)<sub>55</sub> nanoalloy via neural-network molecular dynamic simulationsSiva Chiriki, Shweta Jindal, Satya S Bulusu
The Journal of Chemical Physics|December 21, 2023
Neural network learned Pauli potential for the advancement of orbital-free density functional theoryAparna Gangwar, Satya S Bulusu, Arup Banerjee
The Journal of Chemical Physics|June 3, 2017
Spherical harmonics based descriptor for neural network potentials: Structure and dynamics of Au<sub>147</sub> nanoclusterShweta Jindal, Siva Chiriki, Satya S Bulusu
The Journal of Chemical Physics|March 3, 2017
Neural network potentials for dynamics and thermodynamics of gold nanoparticlesSiva Chiriki, Shweta Jindal, Satya S Bulusu
The Journal of Chemical Physics|August 24, 2018
Correlation of structure with UV-visible spectra by varying SH composition in Au-SH nanoclustersSiva Chiriki, Shweta Jindal, Priya Singh, et al.
The Journal of Physical Chemistry. A|March 8, 2017
Structural Evolution of Gold Clusters Au<sub>n</sub><sup>-</sup> (n = 21-25) RevisitedNavneet Singh Khetrapal, Satya S Bulusu, Xiao Cheng Zeng
The Journal of Chemical Physics|January 15, 2025
Self-consistent electron density with shell structure using neural network-based Pauli potentialAparna Gangwar, Satya S Bulusu, Amit Kumar Das, et al.
Pageof 1