Search research articles
Contact Us
Filters
Showing results (1-10 of 22) with videos related to
Page
of 3
Sort By:
Angewandte Chemie (International Ed. in English)
|
October 18, 2025
Capturing the Complexities of Catalyst-Support Interactions with the Help of Machine Learning
Andrew S Rosen
Journal of the American Chemical Society
|
May 11, 2026
Predicting the Thermodynamic Limits of Metal-Organic Framework Metastability
Blake Dallmann, Aryan Saha, Andrew S Rosen
Chemical Science
|
February 16, 2023
Free-atom-like d states beyond the dilute limit of single-atom alloys
Andrew S Rosen, Sudarshan Vijay, Kristin A Persson
Physical Chemistry Chemical Physics : PCCP
|
March 25, 2022
Exploring mechanistic routes for light alkane oxidation with an iron-triazolate metal-organic framework
Andrew S Rosen, Justin M Notestein, Randall Q Snurr
Angewandte Chemie (International Ed. in English)
|
April 1, 2020
High-Valent Metal-Oxo Species at the Nodes of Metal-Triazolate Frameworks: The Effects of Ligand Exchange and Two-State Reactivity for C-H Bond Activation
Andrew S Rosen, Justin M Notestein, Randall Q Snurr
Journal of Computational Chemistry
|
February 5, 2019
Identifying promising metal-organic frameworks for heterogeneous catalysis via high-throughput periodic density functional theory
Andrew S Rosen, Justin M Notestein, Randall Q Snurr
The Journal of Chemical Physics
|
June 15, 2020
Comparing GGA, GGA+U, and meta-GGA functionals for redox-dependent binding at open metal sites in metal-organic frameworks
Andrew S Rosen, Justin M Notestein, Randall Q Snurr
ACS Central Science
|
May 1, 2023
An Ecosystem for Digital Reticular Chemistry
Kevin Maik Jablonka, Andrew S Rosen, Aditi S Krishnapriyan, et al.
Advanced Materials (Deerfield Beach, Fla.)
|
December 23, 2023
Tetrazine-Linked Covalent Organic Frameworks With Acid Sensing and Photocatalytic Activity
Amin Zadehnazari, Ahmadreza Khosropour, Ataf Ali Altaf, et al.
Chemical Science
|
August 26, 2024
Investigating the behavior of diffusion models for accelerating electronic structure calculations
Daniel Rothchild, Andrew S Rosen, Eric Taw, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 22) with videos related to
Sort By:
Page
of 3
Angewandte Chemie (International Ed. in English)
|
October 18, 2025
Capturing the Complexities of Catalyst-Support Interactions with the Help of Machine Learning
Andrew S Rosen
Journal of the American Chemical Society
|
May 11, 2026
Predicting the Thermodynamic Limits of Metal-Organic Framework Metastability
Blake Dallmann, Aryan Saha, Andrew S Rosen
Chemical Science
|
February 16, 2023
Free-atom-like d states beyond the dilute limit of single-atom alloys
Andrew S Rosen, Sudarshan Vijay, Kristin A Persson
Physical Chemistry Chemical Physics : PCCP
|
March 25, 2022
Exploring mechanistic routes for light alkane oxidation with an iron-triazolate metal-organic framework
Andrew S Rosen, Justin M Notestein, Randall Q Snurr
Angewandte Chemie (International Ed. in English)
|
April 1, 2020
High-Valent Metal-Oxo Species at the Nodes of Metal-Triazolate Frameworks: The Effects of Ligand Exchange and Two-State Reactivity for C-H Bond Activation
Andrew S Rosen, Justin M Notestein, Randall Q Snurr
Journal of Computational Chemistry
|
February 5, 2019
Identifying promising metal-organic frameworks for heterogeneous catalysis via high-throughput periodic density functional theory
Andrew S Rosen, Justin M Notestein, Randall Q Snurr
The Journal of Chemical Physics
|
June 15, 2020
Comparing GGA, GGA+U, and meta-GGA functionals for redox-dependent binding at open metal sites in metal-organic frameworks
Andrew S Rosen, Justin M Notestein, Randall Q Snurr
ACS Central Science
|
May 1, 2023
An Ecosystem for Digital Reticular Chemistry
Kevin Maik Jablonka, Andrew S Rosen, Aditi S Krishnapriyan, et al.
Advanced Materials (Deerfield Beach, Fla.)
|
December 23, 2023
Tetrazine-Linked Covalent Organic Frameworks With Acid Sensing and Photocatalytic Activity
Amin Zadehnazari, Ahmadreza Khosropour, Ataf Ali Altaf, et al.
Chemical Science
|
August 26, 2024
Investigating the behavior of diffusion models for accelerating electronic structure calculations
Daniel Rothchild, Andrew S Rosen, Eric Taw, et al.
Page
of 3