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The Journal of Physical Chemistry Letters
|
May 27, 2026
Enhancing Molecular Dipole Moment Prediction with Multitask Machine Learning
William Colglazier, Nicholas Lubbers, Sergei Tretiak, et al.
Journal of Chemical Theory and Computation
|
September 25, 2025
PYSEQM 2.0: Accelerated Semiempirical Excited-State Calculations on Graphical Processing Units
Vishikh Athavale, Nikita Fedik, William Colglazier, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 2) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry Letters
|
May 27, 2026
Enhancing Molecular Dipole Moment Prediction with Multitask Machine Learning
William Colglazier, Nicholas Lubbers, Sergei Tretiak, et al.
Journal of Chemical Theory and Computation
|
September 25, 2025
PYSEQM 2.0: Accelerated Semiempirical Excited-State Calculations on Graphical Processing Units
Vishikh Athavale, Nikita Fedik, William Colglazier, et al.
Page
of 1