Search research articles
Contact Us
Filters
Showing results (1-10 of 6) with videos related to
Page
of 1
Sort By:
ACS Applied Materials & Interfaces
|
July 27, 2023
Screening Platform for Promising Na Superionic Conductors for Na-Ion Solid-State Electrolytes
Juo Kim, Seungpyo Kang, Kyoungmin Min
ACS Applied Materials & Interfaces
|
January 19, 2023
Accelerated Discovery of Novel Garnet-Type Solid-State Electrolyte Candidates via Machine Learning
Jiwon Sun, Seungpyo Kang, Joonchul Kim, et al.
ACS Biomaterials Science & Engineering
|
October 16, 2023
Prediction of Protein Aggregation Propensity via Data-Driven Approaches
Seungpyo Kang, Minseon Kim, Jiwon Sun, et al.
ACS Applied Materials & Interfaces
|
October 3, 2025
Evaluating Machine Learning Interatomic Potentials for Accurate and Scalable Modeling of Organometallic Precursors
Seungpyo Kang, JunHo Song, Jinyoung Jeong, et al.
Journal of Chemical Information and Modeling
|
October 1, 2024
Integrating Data Mining and Natural Language Processing to Construct a Melting Point Database for Organometallic Compounds
Jinyoung Jeong, Taehyun Park, JunHo Song, et al.
RSC Advances
|
October 4, 2024
Enhancing protein aggregation prediction: a unified analysis leveraging graph convolutional networks and active learning
Jiwon Sun, JunHo Song, Juo Kim, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 6) with videos related to
Sort By:
Page
of 1
ACS Applied Materials & Interfaces
|
July 27, 2023
Screening Platform for Promising Na Superionic Conductors for Na-Ion Solid-State Electrolytes
Juo Kim, Seungpyo Kang, Kyoungmin Min
ACS Applied Materials & Interfaces
|
January 19, 2023
Accelerated Discovery of Novel Garnet-Type Solid-State Electrolyte Candidates via Machine Learning
Jiwon Sun, Seungpyo Kang, Joonchul Kim, et al.
ACS Biomaterials Science & Engineering
|
October 16, 2023
Prediction of Protein Aggregation Propensity via Data-Driven Approaches
Seungpyo Kang, Minseon Kim, Jiwon Sun, et al.
ACS Applied Materials & Interfaces
|
October 3, 2025
Evaluating Machine Learning Interatomic Potentials for Accurate and Scalable Modeling of Organometallic Precursors
Seungpyo Kang, JunHo Song, Jinyoung Jeong, et al.
Journal of Chemical Information and Modeling
|
October 1, 2024
Integrating Data Mining and Natural Language Processing to Construct a Melting Point Database for Organometallic Compounds
Jinyoung Jeong, Taehyun Park, JunHo Song, et al.
RSC Advances
|
October 4, 2024
Enhancing protein aggregation prediction: a unified analysis leveraging graph convolutional networks and active learning
Jiwon Sun, JunHo Song, Juo Kim, et al.
Page
of 1