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The Journal of Physical Chemistry. B
|
February 18, 2026
Ready-to-Use Polymerization Simulations Combining Universal Machine Learning Interatomic Potential with Time-Dependent Bond Boosting for Polymer and Interface Design
Hodaka Mori, Shunsuke Tonogai, Yu Miyazaki, et al.
Neural Computation
|
July 8, 2025
Crystal-LSBO: Automated Design of De Novo Crystals With Latent Space Bayesian Optimization
Onur Boyar, Yanheng Gu, Yuji Tanaka, et al.
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of 1
Search research articles
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Showing results (1-10 of 2) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry. B
|
February 18, 2026
Ready-to-Use Polymerization Simulations Combining Universal Machine Learning Interatomic Potential with Time-Dependent Bond Boosting for Polymer and Interface Design
Hodaka Mori, Shunsuke Tonogai, Yu Miyazaki, et al.
Neural Computation
|
July 8, 2025
Crystal-LSBO: Automated Design of De Novo Crystals With Latent Space Bayesian Optimization
Onur Boyar, Yanheng Gu, Yuji Tanaka, et al.
Page
of 1