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Journal of Chemical Theory and Computation|September 6, 2024
Modified Activation-Relaxation Technique (ARTn) Method Tuned for Efficient Identification of Transition States in Surface ReactionsJisu Jung, Hyungmin An, Jinhee Lee, et al.Journal of Chemical Information and Modeling|July 20, 2026
A Lightweight Universal Machine-Learning Interatomic Potential via Knowledge Distillation for Scalable Atomistic SimulationsSangmin Oh, Jinmu You, Jaesun Kim, et al.ACS Applied Materials & Interfaces|August 28, 2024
Atomistic Simulation of HF Etching Process of Amorphous Si3N4 Using Machine Learning PotentialChangho Hong, Sangmin Oh, Hyungmin An, et al.Scientific Data|November 12, 2020
A band-gap database for semiconducting inorganic materials calculated with hybrid functionalSangtae Kim, Miso Lee, Changho Hong, et al.Pageof 1