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The Journal of Physical Chemistry. A
|
June 1, 2019
Machine-Learning Based Stacked Ensemble Model for Accurate Analysis of Molecular Dynamics Simulations
Samrendra K Singh, Karteek K Bejagam, Yaxin An, et al.
Journal of Chemical Theory and Computation
|
September 27, 2023
Data Driven Discovery of MOFs for Hydrogen Gas Adsorption
Samrendra K Singh, Abhishek T Sose, Fangxi Wang, et al.
Soft Matter
|
January 18, 2020
Solvation dynamics of N-substituted acrylamide polymers and the importance for phase transition behavior
Isabel Ortiz de Solorzano, Karteek K Bejagam, Yaxin An, et al.
The Journal of Physical Chemistry Letters
|
October 18, 2023
Data Driven Computational Design and Experimental Validation of Drugs for Accelerated Mitigation of Pandemic-like Scenarios
Samrendra K Singh, Kelsie King, Cole Gannett, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry. A
|
June 1, 2019
Machine-Learning Based Stacked Ensemble Model for Accurate Analysis of Molecular Dynamics Simulations
Samrendra K Singh, Karteek K Bejagam, Yaxin An, et al.
Journal of Chemical Theory and Computation
|
September 27, 2023
Data Driven Discovery of MOFs for Hydrogen Gas Adsorption
Samrendra K Singh, Abhishek T Sose, Fangxi Wang, et al.
Soft Matter
|
January 18, 2020
Solvation dynamics of N-substituted acrylamide polymers and the importance for phase transition behavior
Isabel Ortiz de Solorzano, Karteek K Bejagam, Yaxin An, et al.
The Journal of Physical Chemistry Letters
|
October 18, 2023
Data Driven Computational Design and Experimental Validation of Drugs for Accelerated Mitigation of Pandemic-like Scenarios
Samrendra K Singh, Kelsie King, Cole Gannett, et al.
Page
of 1