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Journal of Chemical Theory and Computation
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November 13, 2024
Simulating Real-Time Molecular Electron Dynamics Efficiently Using the Time-Dependent Density Matrix Renormalization Group
Imam S Wahyutama, Henrik R Larsson
The Journal of Physical Chemistry. A
|
February 15, 2023
Attochemistry Regulation of Charge Migration
Aderonke S Folorunso, François Mauger, Kyle A Hamer, et al.
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of 1
Search research articles
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Showing results (1-10 of 2) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
November 13, 2024
Simulating Real-Time Molecular Electron Dynamics Efficiently Using the Time-Dependent Density Matrix Renormalization Group
Imam S Wahyutama, Henrik R Larsson
The Journal of Physical Chemistry. A
|
February 15, 2023
Attochemistry Regulation of Charge Migration
Aderonke S Folorunso, François Mauger, Kyle A Hamer, et al.
Page
of 1