Search research articles
Contact Us
Filters
Showing results (1-10 of 4) with videos related to
Page
of 1
Sort By:
Journal of Chemical Theory and Computation
|
May 30, 2024
Scalable Parallel Algorithm for Graph Neural Network Interatomic Potentials in Molecular Dynamics Simulations
Yutack Park, Jaesun Kim, Seungwoo Hwang, et al.
ACS Applied Materials & Interfaces
|
October 1, 2025
Unveiling Defect Motifs in Amorphous GeSe Using Machine Learning Interatomic Potentials
Minseok Moon, Seungwoo Hwang, Jaesun Kim, et al.
Journal of the American Chemical Society
|
December 17, 2024
Data-Efficient Multifidelity Training for High-Fidelity Machine Learning Interatomic Potentials
Jaesun Kim, Jisu Kim, Jaehoon Kim, et al.
Nature Communications
|
March 3, 2026
Optimizing cross-domain transfer for universal machine learning interatomic potentials
Jaesun Kim, Jinmu You, Yutack Park, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
May 30, 2024
Scalable Parallel Algorithm for Graph Neural Network Interatomic Potentials in Molecular Dynamics Simulations
Yutack Park, Jaesun Kim, Seungwoo Hwang, et al.
ACS Applied Materials & Interfaces
|
October 1, 2025
Unveiling Defect Motifs in Amorphous GeSe Using Machine Learning Interatomic Potentials
Minseok Moon, Seungwoo Hwang, Jaesun Kim, et al.
Journal of the American Chemical Society
|
December 17, 2024
Data-Efficient Multifidelity Training for High-Fidelity Machine Learning Interatomic Potentials
Jaesun Kim, Jisu Kim, Jaehoon Kim, et al.
Nature Communications
|
March 3, 2026
Optimizing cross-domain transfer for universal machine learning interatomic potentials
Jaesun Kim, Jinmu You, Yutack Park, et al.
Page
of 1