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Journal of Chemical Theory and Computation
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September 28, 2017
Time-Step Targeting Time-Dependent and Dynamical Density Matrix Renormalization Group Algorithms with ab Initio Hamiltonians
Enrico Ronca, Zhendong Li, Carlos A Jimenez-Hoyos, et al.
The Journal of Physical Chemistry. A
|
December 31, 2019
Electronic Spectroscopy of 2-Phenyl-1,3,2-benzodioxaborole and Its Derivatives: Important Building Blocks of Covalent Organic Frameworks
Cara Savino, Roberta P Ryan, Joseph L Knee, et al.
Journal of Chemical Theory and Computation
|
April 13, 2022
Prediction of Fluorophore Brightness in Designed Mini Fluorescence Activating Proteins
Emma R Hostetter, Jeffrey R Keyes, Ivy Poon, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 3) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
September 28, 2017
Time-Step Targeting Time-Dependent and Dynamical Density Matrix Renormalization Group Algorithms with ab Initio Hamiltonians
Enrico Ronca, Zhendong Li, Carlos A Jimenez-Hoyos, et al.
The Journal of Physical Chemistry. A
|
December 31, 2019
Electronic Spectroscopy of 2-Phenyl-1,3,2-benzodioxaborole and Its Derivatives: Important Building Blocks of Covalent Organic Frameworks
Cara Savino, Roberta P Ryan, Joseph L Knee, et al.
Journal of Chemical Theory and Computation
|
April 13, 2022
Prediction of Fluorophore Brightness in Designed Mini Fluorescence Activating Proteins
Emma R Hostetter, Jeffrey R Keyes, Ivy Poon, et al.
Page
of 1