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J R Schmidt

Showing results (41-50 of 94) with videos related to

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Journal of the American Chemical Society|October 22, 2021
Origins of Acid-Gas Stability Behavior in Zeolitic Imidazolate Frameworks: The Unique High Stability of ZIF-71Kai Cui, Souryadeep Bhattacharyya, Sankar Nair, et al.
Environmental Science & Technology|July 21, 2016
Clarithromycin and Tetracycline Binding to Soil Humic Acid in the Absence and Presence of CalciumIso Christl, Mercedes Ruiz, J R Schmidt, et al.
Journal of Chemical Theory and Computation|December 22, 2017
New Angles on Standard Force Fields: Toward a General Approach for Treating Atomic-Level AnisotropyMary J Van Vleet, Alston J Misquitta, J R Schmidt
The Journal of Physical Chemistry Letters|August 18, 2015
First-Principles, Physically Motivated Force Field for the Ionic Liquid [BMIM][BF4]Eunsong Choi, Jesse G McDaniel, J R Schmidt, et al.
Journal of the American Chemical Society|September 8, 2023
Halide Adsorption Enhances Electrochemical Hydrogenolysis of 5-Hydroxymethylfurfural by Suppressing HydrogenationXin Yuan, Kwanpyung Lee, J R Schmidt, et al.
The Journal of Physical Chemistry Letters|July 13, 2022
Kinetic Model of Acid Gas Induced Defect Propagation in Zeolitic Imidazolate FrameworksKai Cui, Sankar Nair, David S Sholl, et al.
The Journal of Physical Chemistry. A|October 2, 2008
Transition state barriers in multidimensional Marcus theoryJill Zwickl, Neil Shenvi, J R Schmidt, et al.
Proceedings of the National Academy of Sciences of the United States of America|June 20, 2007
Hydrogen bonding and Raman, IR, and 2D-IR spectroscopy of dilute HOD in liquid D2OB Auer, R Kumar, J R Schmidt, et al.
The Journal of Physical Chemistry Letters|January 16, 2016
Computational Characterization of Defects in Metal-Organic Frameworks: Spontaneous and Water-Induced Point Defects in ZIF-8Chenyang Zhang, Chu Han, David S Sholl, et al.
The Journal of Physical Chemistry. A|February 13, 2023
Development and Implementation of Atomically Anisotropic First-Principles Force Fields: A Benzene Case StudyTesia D Janicki, Mary J Van Vleet, J R Schmidt
Pageof 10

Showing results (41-50 of 94) with videos related to

Sort By:
Pageof 10
Journal of the American Chemical Society|October 22, 2021
Origins of Acid-Gas Stability Behavior in Zeolitic Imidazolate Frameworks: The Unique High Stability of ZIF-71Kai Cui, Souryadeep Bhattacharyya, Sankar Nair, et al.
Environmental Science & Technology|July 21, 2016
Clarithromycin and Tetracycline Binding to Soil Humic Acid in the Absence and Presence of CalciumIso Christl, Mercedes Ruiz, J R Schmidt, et al.
Journal of Chemical Theory and Computation|December 22, 2017
New Angles on Standard Force Fields: Toward a General Approach for Treating Atomic-Level AnisotropyMary J Van Vleet, Alston J Misquitta, J R Schmidt
The Journal of Physical Chemistry Letters|August 18, 2015
First-Principles, Physically Motivated Force Field for the Ionic Liquid [BMIM][BF4]Eunsong Choi, Jesse G McDaniel, J R Schmidt, et al.
Journal of the American Chemical Society|September 8, 2023
Halide Adsorption Enhances Electrochemical Hydrogenolysis of 5-Hydroxymethylfurfural by Suppressing HydrogenationXin Yuan, Kwanpyung Lee, J R Schmidt, et al.
The Journal of Physical Chemistry Letters|July 13, 2022
Kinetic Model of Acid Gas Induced Defect Propagation in Zeolitic Imidazolate FrameworksKai Cui, Sankar Nair, David S Sholl, et al.
The Journal of Physical Chemistry. A|October 2, 2008
Transition state barriers in multidimensional Marcus theoryJill Zwickl, Neil Shenvi, J R Schmidt, et al.
Proceedings of the National Academy of Sciences of the United States of America|June 20, 2007
Hydrogen bonding and Raman, IR, and 2D-IR spectroscopy of dilute HOD in liquid D2OB Auer, R Kumar, J R Schmidt, et al.
The Journal of Physical Chemistry Letters|January 16, 2016
Computational Characterization of Defects in Metal-Organic Frameworks: Spontaneous and Water-Induced Point Defects in ZIF-8Chenyang Zhang, Chu Han, David S Sholl, et al.
The Journal of Physical Chemistry. A|February 13, 2023
Development and Implementation of Atomically Anisotropic First-Principles Force Fields: A Benzene Case StudyTesia D Janicki, Mary J Van Vleet, J R Schmidt
Pageof 10