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The Journal of Physical Chemistry Letters
|
July 25, 2018
Discovering a Transferable Charge Assignment Model Using Machine Learning
Andrew E Sifain, Nicholas Lubbers, Benjamin T Nebgen, et al.
Nature Communications
|
February 24, 2021
Automated discovery of a robust interatomic potential for aluminum
Justin S Smith, Benjamin Nebgen, Nithin Mathew, et al.
Journal of Chemical Theory and Computation
|
February 2, 2024
Machine Learning Potentials with the Iterative Boltzmann Inversion: Training to Experiment
Sakib Matin, Alice E A Allen, Justin Smith, et al.
Nature Reviews. Chemistry
|
April 28, 2023
Extending machine learning beyond interatomic potentials for predicting molecular properties
Nikita Fedik, Roman Zubatyuk, Maksim Kulichenko, et al.
Journal of Chemical Theory and Computation
|
July 14, 2026
Reactive Chemistry at the Unrestricted Coupled Cluster Level: High-Throughput Calculations for Training Machine Learning Potentials
Alice E A Allen, Rui Li, Sakib Matin, et al.
Nature Chemistry
|
March 7, 2024
Exploring the frontiers of condensed-phase chemistry with a general reactive machine learning potential
Shuhao Zhang, Małgorzata Z Makoś, Ryan B Jadrich, et al.
Chemical Reviews
|
November 21, 2024
Data Generation for Machine Learning Interatomic Potentials and Beyond
Maksim Kulichenko, Benjamin Nebgen, Nicholas Lubbers, et al.
Nature Communications
|
February 16, 2020
Machine-learning-assisted insight into spin ice Dy<sub>2</sub>Ti<sub>2</sub>O<sub>7</sub>
Anjana M Samarakoon, Kipton Barros, Ying Wai Li, et al.
Nature Communications
|
November 24, 2019
Anomalous magnetoresistance due to longitudinal spin fluctuations in a J<sub>eff</sub> = 1/2 Mott semiconductor
Lin Hao, Zhentao Wang, Junyi Yang, et al.
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of 5
Search research articles
Search
Showing results (41-50 of 49) with videos related to
Sort By:
Page
of 5
You have reached the last page of results.
This site can display upto 49 results.
The Journal of Physical Chemistry Letters
|
July 25, 2018
Discovering a Transferable Charge Assignment Model Using Machine Learning
Andrew E Sifain, Nicholas Lubbers, Benjamin T Nebgen, et al.
Nature Communications
|
February 24, 2021
Automated discovery of a robust interatomic potential for aluminum
Justin S Smith, Benjamin Nebgen, Nithin Mathew, et al.
Journal of Chemical Theory and Computation
|
February 2, 2024
Machine Learning Potentials with the Iterative Boltzmann Inversion: Training to Experiment
Sakib Matin, Alice E A Allen, Justin Smith, et al.
Nature Reviews. Chemistry
|
April 28, 2023
Extending machine learning beyond interatomic potentials for predicting molecular properties
Nikita Fedik, Roman Zubatyuk, Maksim Kulichenko, et al.
Journal of Chemical Theory and Computation
|
July 14, 2026
Reactive Chemistry at the Unrestricted Coupled Cluster Level: High-Throughput Calculations for Training Machine Learning Potentials
Alice E A Allen, Rui Li, Sakib Matin, et al.
Nature Chemistry
|
March 7, 2024
Exploring the frontiers of condensed-phase chemistry with a general reactive machine learning potential
Shuhao Zhang, Małgorzata Z Makoś, Ryan B Jadrich, et al.
Chemical Reviews
|
November 21, 2024
Data Generation for Machine Learning Interatomic Potentials and Beyond
Maksim Kulichenko, Benjamin Nebgen, Nicholas Lubbers, et al.
Nature Communications
|
February 16, 2020
Machine-learning-assisted insight into spin ice Dy<sub>2</sub>Ti<sub>2</sub>O<sub>7</sub>
Anjana M Samarakoon, Kipton Barros, Ying Wai Li, et al.
Nature Communications
|
November 24, 2019
Anomalous magnetoresistance due to longitudinal spin fluctuations in a J<sub>eff</sub> = 1/2 Mott semiconductor
Lin Hao, Zhentao Wang, Junyi Yang, et al.
Page
of 5