Search research articles
Contact Us
Filters
Showing results (1-10 of 4) with videos related to
Page
of 1
Sort By:
Npj Computational Materials
|
April 26, 2024
Hyperactive learning for data-driven interatomic potentials
Cas van der Oord, Matthias Sachs, Dávid Péter Kovács, et al.
Journal of Chemical Theory and Computation
|
November 4, 2021
Linear Atomic Cluster Expansion Force Fields for Organic Molecules: Beyond RMSE
Dávid Péter Kovács, Cas van der Oord, Jiri Kucera, et al.
The Journal of Chemical Physics
|
October 23, 2023
ACEpotentials.jl: A Julia implementation of the atomic cluster expansion
William C Witt, Cas van der Oord, Elena Gelžinytė, et al.
The Journal of Chemical Physics
|
November 13, 2025
A foundation model for atomistic materials chemistry
Ilyes Batatia, Philipp Benner, Yuan Chiang, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Npj Computational Materials
|
April 26, 2024
Hyperactive learning for data-driven interatomic potentials
Cas van der Oord, Matthias Sachs, Dávid Péter Kovács, et al.
Journal of Chemical Theory and Computation
|
November 4, 2021
Linear Atomic Cluster Expansion Force Fields for Organic Molecules: Beyond RMSE
Dávid Péter Kovács, Cas van der Oord, Jiri Kucera, et al.
The Journal of Chemical Physics
|
October 23, 2023
ACEpotentials.jl: A Julia implementation of the atomic cluster expansion
William C Witt, Cas van der Oord, Elena Gelžinytė, et al.
The Journal of Chemical Physics
|
November 13, 2025
A foundation model for atomistic materials chemistry
Ilyes Batatia, Philipp Benner, Yuan Chiang, et al.
Page
of 1