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Journal of Chemical Theory and Computation
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June 27, 2018
Density Functional Theory under the Bubbles and Cube Numerical Framework
Pauli Parkkinen, Wen-Hua Xu, Eelis Solala, et al.
The Journal of Physical Chemistry. A
|
April 2, 2025
Numerical Calculations of Electric Response Properties Using the Bubbles and Cube Framework
Eelis Solala, Wen-Hua Xu, Pauli Parkkinen, et al.
The Journal of Chemical Physics
|
March 3, 2017
Optimization of numerical orbitals using the Helmholtz kernel
Eelis Solala, Sergio A Losilla, Dage Sundholm, et al.
Journal of Chemical Theory and Computation
|
January 18, 2017
A Generalized Grid-Based Fast Multipole Method for Integrating Helmholtz Kernels
Pauli Parkkinen, Sergio A Losilla, Eelis Solala, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
June 27, 2018
Density Functional Theory under the Bubbles and Cube Numerical Framework
Pauli Parkkinen, Wen-Hua Xu, Eelis Solala, et al.
The Journal of Physical Chemistry. A
|
April 2, 2025
Numerical Calculations of Electric Response Properties Using the Bubbles and Cube Framework
Eelis Solala, Wen-Hua Xu, Pauli Parkkinen, et al.
The Journal of Chemical Physics
|
March 3, 2017
Optimization of numerical orbitals using the Helmholtz kernel
Eelis Solala, Sergio A Losilla, Dage Sundholm, et al.
Journal of Chemical Theory and Computation
|
January 18, 2017
A Generalized Grid-Based Fast Multipole Method for Integrating Helmholtz Kernels
Pauli Parkkinen, Sergio A Losilla, Eelis Solala, et al.
Page
of 1