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The Journal of Chemical Physics
|
April 24, 2020
Structural evolution in gold nanoparticles using artificial neural network based interatomic potentials
Shweta Jindal, Satya S Bulusu
The Journal of Chemical Physics
|
November 24, 2018
A transferable artificial neural network model for atomic forces in nanoparticles
Shweta 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 simulations
Siva 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 theory
Aparna 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> nanocluster
Shweta Jindal, Siva Chiriki, Satya S Bulusu
The Journal of Chemical Physics
|
March 3, 2017
Neural network potentials for dynamics and thermodynamics of gold nanoparticles
Siva 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 nanoclusters
Siva 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) Revisited
Navneet 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 potential
Aparna Gangwar, Satya S Bulusu, Amit Kumar Das, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
April 24, 2020
Structural evolution in gold nanoparticles using artificial neural network based interatomic potentials
Shweta Jindal, Satya S Bulusu
The Journal of Chemical Physics
|
November 24, 2018
A transferable artificial neural network model for atomic forces in nanoparticles
Shweta 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 simulations
Siva 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 theory
Aparna 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> nanocluster
Shweta Jindal, Siva Chiriki, Satya S Bulusu
The Journal of Chemical Physics
|
March 3, 2017
Neural network potentials for dynamics and thermodynamics of gold nanoparticles
Siva 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 nanoclusters
Siva 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) Revisited
Navneet 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 potential
Aparna Gangwar, Satya S Bulusu, Amit Kumar Das, et al.
Page
of 1