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Journal of Chemical Theory and Computation
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November 26, 2015
New Multithreaded Hybrid CPU/GPU Approach to Hartree-Fock
Andrey Asadchev, Mark S Gordon
The Journal of Physical Chemistry. A
|
October 13, 2025
Implementation of McMurchie-Davidson Algorithm for Gaussian AO Integrals Suited for SIMD Processors
Andrey Asadchev, Edward F Valeev
Journal of Chemical Theory and Computation
|
November 20, 2015
Fast and Flexible Coupled Cluster Implementation
Andrey Asadchev, Mark S Gordon
Journal of Chemical Theory and Computation
|
March 14, 2023
Memory-Efficient Recursive Evaluation of 3-Center Gaussian Integrals
Andrey Asadchev, Edward F Valeev
The Journal of Chemical Physics
|
June 27, 2024
3-center and 4-center 2-particle Gaussian AO integrals on modern accelerated processors
Andrey Asadchev, Edward F Valeev
The Journal of Physical Chemistry. A
|
December 13, 2023
High-Performance Evaluation of High Angular Momentum 4-Center Gaussian Integrals on Modern Accelerated Processors
Andrey Asadchev, Edward F Valeev
Journal of Computational Chemistry
|
March 5, 2016
A new approach for second-order perturbation theory
David G Tomlinson, Andrey Asadchev, Mark S Gordon
Journal of Chemical Theory and Computation
|
November 28, 2015
Uncontracted Rys Quadrature Implementation of up to G Functions on Graphical Processing Units
Andrey Asadchev, Veerendra Allada, Jacob Felder, et al.
The Journal of Chemical Physics
|
June 16, 2023
Distributed memory, GPU accelerated Fock construction for hybrid, Gaussian basis density functional theory
David B Williams-Young, Andrey Asadchev, Doru Thom Popovici, et al.
The Journal of Chemical Physics
|
August 6, 2020
Massively Parallel Quantum Chemistry: A high-performance research platform for electronic structure
Chong Peng, Cannada A Lewis, Xiao Wang, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
November 26, 2015
New Multithreaded Hybrid CPU/GPU Approach to Hartree-Fock
Andrey Asadchev, Mark S Gordon
The Journal of Physical Chemistry. A
|
October 13, 2025
Implementation of McMurchie-Davidson Algorithm for Gaussian AO Integrals Suited for SIMD Processors
Andrey Asadchev, Edward F Valeev
Journal of Chemical Theory and Computation
|
November 20, 2015
Fast and Flexible Coupled Cluster Implementation
Andrey Asadchev, Mark S Gordon
Journal of Chemical Theory and Computation
|
March 14, 2023
Memory-Efficient Recursive Evaluation of 3-Center Gaussian Integrals
Andrey Asadchev, Edward F Valeev
The Journal of Chemical Physics
|
June 27, 2024
3-center and 4-center 2-particle Gaussian AO integrals on modern accelerated processors
Andrey Asadchev, Edward F Valeev
The Journal of Physical Chemistry. A
|
December 13, 2023
High-Performance Evaluation of High Angular Momentum 4-Center Gaussian Integrals on Modern Accelerated Processors
Andrey Asadchev, Edward F Valeev
Journal of Computational Chemistry
|
March 5, 2016
A new approach for second-order perturbation theory
David G Tomlinson, Andrey Asadchev, Mark S Gordon
Journal of Chemical Theory and Computation
|
November 28, 2015
Uncontracted Rys Quadrature Implementation of up to G Functions on Graphical Processing Units
Andrey Asadchev, Veerendra Allada, Jacob Felder, et al.
The Journal of Chemical Physics
|
June 16, 2023
Distributed memory, GPU accelerated Fock construction for hybrid, Gaussian basis density functional theory
David B Williams-Young, Andrey Asadchev, Doru Thom Popovici, et al.
The Journal of Chemical Physics
|
August 6, 2020
Massively Parallel Quantum Chemistry: A high-performance research platform for electronic structure
Chong Peng, Cannada A Lewis, Xiao Wang, et al.
Page
of 1