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The Journal of Physical Chemistry. B
|
April 22, 2024
Accelerated Sequence Design of Star Block Copolymers: An Unbiased Exploration Strategy via Fusion of Molecular Dynamics Simulations and Machine Learning
Jan-Michael Y Carrillo, Vijith Parambil, Tarak K Patra, et al.
The Journal of Physical Chemistry Letters
|
February 17, 2022
Multi-reward Reinforcement Learning Based Bond-Order Potential to Study Strain-Assisted Phase Transitions in Phosphorene
Aditya Koneru, Rohit Batra, Sukriti Manna, et al.
Nature Communications
|
June 6, 2022
Machine learning the metastable phase diagram of covalently bonded carbon
Srilok Srinivasan, Rohit Batra, Duan Luo, et al.
Nature Chemistry
|
November 1, 2022
Machine learning overcomes human bias in the discovery of self-assembling peptides
Rohit Batra, Troy D Loeffler, Henry Chan, et al.
Nano Letters
|
October 31, 2022
Efficient Probabilistic Computing with Stochastic Perovskite Nickelates
Tae Joon Park, Kemal Selcuk, Hai-Tian Zhang, et al.
Nature Communications
|
January 19, 2022
Learning in continuous action space for developing high dimensional potential energy models
Sukriti Manna, Troy D Loeffler, Rohit Batra, et al.
Nature Communications
|
February 17, 2025
Autonomous platform for solution processing of electronic polymers
Chengshi Wang, Yeon-Ju Kim, Aikaterini Vriza, et al.
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of 3
Search research articles
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Showing results (21-30 of 27) with videos related to
Sort By:
Page
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You have reached the last page of results.
This site can display upto 27 results.
The Journal of Physical Chemistry. B
|
April 22, 2024
Accelerated Sequence Design of Star Block Copolymers: An Unbiased Exploration Strategy via Fusion of Molecular Dynamics Simulations and Machine Learning
Jan-Michael Y Carrillo, Vijith Parambil, Tarak K Patra, et al.
The Journal of Physical Chemistry Letters
|
February 17, 2022
Multi-reward Reinforcement Learning Based Bond-Order Potential to Study Strain-Assisted Phase Transitions in Phosphorene
Aditya Koneru, Rohit Batra, Sukriti Manna, et al.
Nature Communications
|
June 6, 2022
Machine learning the metastable phase diagram of covalently bonded carbon
Srilok Srinivasan, Rohit Batra, Duan Luo, et al.
Nature Chemistry
|
November 1, 2022
Machine learning overcomes human bias in the discovery of self-assembling peptides
Rohit Batra, Troy D Loeffler, Henry Chan, et al.
Nano Letters
|
October 31, 2022
Efficient Probabilistic Computing with Stochastic Perovskite Nickelates
Tae Joon Park, Kemal Selcuk, Hai-Tian Zhang, et al.
Nature Communications
|
January 19, 2022
Learning in continuous action space for developing high dimensional potential energy models
Sukriti Manna, Troy D Loeffler, Rohit Batra, et al.
Nature Communications
|
February 17, 2025
Autonomous platform for solution processing of electronic polymers
Chengshi Wang, Yeon-Ju Kim, Aikaterini Vriza, et al.
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of 3