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S Alireza Ghasemi

Showing results (1-10 of 17) with videos related to

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The Journal of Chemical Physics|July 13, 2011
An enhanced splined saddle methodS Alireza Ghasemi, Stefan Goedecker
The Journal of Chemical Physics|February 20, 2021
Artificial neural networks for the kinetic energy functional of non-interacting fermionsS Alireza Ghasemi, Thomas D Kühne
The Journal of Chemical Physics|October 4, 2018
Optimized symmetry functions for machine-learning interatomic potentials of multicomponent systemsSamare Rostami, Maximilian Amsler, S Alireza Ghasemi
The Journal of Chemical Physics|December 18, 2007
A particle-particle, particle-density algorithm for the calculation of electrostatic interactions of particles with slablike geometryS Alireza Ghasemi, Alexey Neelov, Stefan Goedecker
The Journal of Chemical Physics|July 21, 2007
Particle-particle, particle-scaling function algorithm for electrostatic problems in free boundary conditionsAlexey Neelov, S Alireza Ghasemi, Stefan Goedecker
Journal of Computational Chemistry|February 8, 2021
New strontium titanate polymorphs under high pressureEhsan Rahmatizad Khajehpasha, Stefan Goedecker, S Alireza Ghasemi
Physical Chemistry Chemical Physics : PCCP|March 12, 2021
Thermodynamically stable polymorphs of nitrogen-rich carbon nitrides: a C<sub>3</sub>N<sub>5</sub> studyS Alireza Ghasemi, Hossein Mirhosseini, Thomas D Kühne
The Journal of Chemical Physics|October 27, 2016
A highly accurate and efficient algorithm for electrostatic interactions of charged particles confined by parallel metallic platesSamare Rostami, S Alireza Ghasemi, Ehsan Nedaaee Oskoee
The Journal of Chemical Physics|January 24, 2015
Stabilized quasi-Newton optimization of noisy potential energy surfacesBastian Schaefer, S Alireza Ghasemi, Shantanu Roy, et al.
Physical Chemistry Chemical Physics : PCCP|July 16, 2019
Surface reconstructions and premelting of the (100) CaF<sub>2</sub> surfaceSomayeh Faraji, S Alireza Ghasemi, Behnam Parsaeifard, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|July 13, 2011
An enhanced splined saddle methodS Alireza Ghasemi, Stefan Goedecker
The Journal of Chemical Physics|February 20, 2021
Artificial neural networks for the kinetic energy functional of non-interacting fermionsS Alireza Ghasemi, Thomas D Kühne
The Journal of Chemical Physics|October 4, 2018
Optimized symmetry functions for machine-learning interatomic potentials of multicomponent systemsSamare Rostami, Maximilian Amsler, S Alireza Ghasemi
The Journal of Chemical Physics|December 18, 2007
A particle-particle, particle-density algorithm for the calculation of electrostatic interactions of particles with slablike geometryS Alireza Ghasemi, Alexey Neelov, Stefan Goedecker
The Journal of Chemical Physics|July 21, 2007
Particle-particle, particle-scaling function algorithm for electrostatic problems in free boundary conditionsAlexey Neelov, S Alireza Ghasemi, Stefan Goedecker
Journal of Computational Chemistry|February 8, 2021
New strontium titanate polymorphs under high pressureEhsan Rahmatizad Khajehpasha, Stefan Goedecker, S Alireza Ghasemi
Physical Chemistry Chemical Physics : PCCP|March 12, 2021
Thermodynamically stable polymorphs of nitrogen-rich carbon nitrides: a C<sub>3</sub>N<sub>5</sub> studyS Alireza Ghasemi, Hossein Mirhosseini, Thomas D Kühne
The Journal of Chemical Physics|October 27, 2016
A highly accurate and efficient algorithm for electrostatic interactions of charged particles confined by parallel metallic platesSamare Rostami, S Alireza Ghasemi, Ehsan Nedaaee Oskoee
The Journal of Chemical Physics|January 24, 2015
Stabilized quasi-Newton optimization of noisy potential energy surfacesBastian Schaefer, S Alireza Ghasemi, Shantanu Roy, et al.
Physical Chemistry Chemical Physics : PCCP|July 16, 2019
Surface reconstructions and premelting of the (100) CaF<sub>2</sub> surfaceSomayeh Faraji, S Alireza Ghasemi, Behnam Parsaeifard, et al.
Pageof 2