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The Journal of Physical Chemistry. B
|
December 28, 2020
Coarse-Graining Organic Semiconductors: The Path to Multiscale Design
Nicholas E Jackson
The Journal of Chemical Physics
|
March 11, 2024
Assessing molecular doping efficiency in organic semiconductors with reactive Monte Carlo
Archana Verma, Nicholas E Jackson
Journal of Chemical Theory and Computation
|
January 12, 2022
Coarse-Grained Density Functional Theory Predictions via Deep Kernel Learning
Ganesh Sivaraman, Nicholas E Jackson
Journal of Chemical Theory and Computation
|
October 7, 2024
Chemically Transferable Electronic Coarse Graining for Polythiophenes
Zheng Yu, Nicholas E Jackson
The Journal of Chemical Physics
|
November 8, 2022
Bypassing backmapping: Coarse-grained electronic property distributions using heteroscedastic Gaussian processes
J Charlie Maier, Nicholas E Jackson
Journal of the American Chemical Society
|
December 13, 2025
Molecular Charge Topologies Govern Polar Nematic Ordering
Viviana Palacio-Betancur, Nicholas E Jackson
The Journal of Chemical Physics
|
January 22, 2026
Machine-learning graph convolutional electronic propagators
Annabella E DeBernardo, Nicholas E Jackson
Journal of Chemical Theory and Computation
|
October 8, 2025
All-Atom Reactive Monte Carlo Molecular Dynamics for Molecular Doping in Organic Semiconductors
Vishnu Raghuraman, Archana Verma, Nicholas E Jackson
ACS Polymers Au
|
August 14, 2023
Open Macromolecular Genome: Generative Design of Synthetically Accessible Polymers
Seonghwan Kim, Charles M Schroeder, Nicholas E Jackson
Chemical Science
|
February 17, 2025
Functional monomer design for synthetically accessible polymers
Seonghwan Kim, Charles M Schroeder, Nicholas E Jackson
Page
of 6
Search research articles
Search
Showing results (1-10 of 54) with videos related to
Sort By:
Page
of 6
The Journal of Physical Chemistry. B
|
December 28, 2020
Coarse-Graining Organic Semiconductors: The Path to Multiscale Design
Nicholas E Jackson
The Journal of Chemical Physics
|
March 11, 2024
Assessing molecular doping efficiency in organic semiconductors with reactive Monte Carlo
Archana Verma, Nicholas E Jackson
Journal of Chemical Theory and Computation
|
January 12, 2022
Coarse-Grained Density Functional Theory Predictions via Deep Kernel Learning
Ganesh Sivaraman, Nicholas E Jackson
Journal of Chemical Theory and Computation
|
October 7, 2024
Chemically Transferable Electronic Coarse Graining for Polythiophenes
Zheng Yu, Nicholas E Jackson
The Journal of Chemical Physics
|
November 8, 2022
Bypassing backmapping: Coarse-grained electronic property distributions using heteroscedastic Gaussian processes
J Charlie Maier, Nicholas E Jackson
Journal of the American Chemical Society
|
December 13, 2025
Molecular Charge Topologies Govern Polar Nematic Ordering
Viviana Palacio-Betancur, Nicholas E Jackson
The Journal of Chemical Physics
|
January 22, 2026
Machine-learning graph convolutional electronic propagators
Annabella E DeBernardo, Nicholas E Jackson
Journal of Chemical Theory and Computation
|
October 8, 2025
All-Atom Reactive Monte Carlo Molecular Dynamics for Molecular Doping in Organic Semiconductors
Vishnu Raghuraman, Archana Verma, Nicholas E Jackson
ACS Polymers Au
|
August 14, 2023
Open Macromolecular Genome: Generative Design of Synthetically Accessible Polymers
Seonghwan Kim, Charles M Schroeder, Nicholas E Jackson
Chemical Science
|
February 17, 2025
Functional monomer design for synthetically accessible polymers
Seonghwan Kim, Charles M Schroeder, Nicholas E Jackson
Page
of 6