Convolutional Kernel-Embedded <i>E</i> (3)-Equivariant Networks (KEN): Overcoming Architectural Rigidity in Machine Learning Interatomic Potentials
- DOI
- 10.1021/acs.jctc.6c01109
- Published
- 2026-10-02
- Container
- Journal of Chemical Theory and Computation
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jctc.6c01109,
title = {Convolutional Kernel-Embedded
<i>E</i>
(3)-Equivariant
Networks (KEN): Overcoming Architectural Rigidity in Machine Learning
Interatomic Potentials},
author = {Jha Gautam},
year = {2026},
journal = {Journal of Chemical Theory
and Computation},
doi = {10.1021/acs.jctc.6c01109},
url = {https://doi.org/10.1021/acs.jctc.6c01109}
}RIS
TY - JOUR
TI - Convolutional Kernel-Embedded
<i>E</i>
(3)-Equivariant
Networks (KEN): Overcoming Architectural Rigidity in Machine Learning
Interatomic Potentials
AU - Jha Gautam
PY - 2026
JO - Journal of Chemical Theory
and Computation
DO - 10.1021/acs.jctc.6c01109
UR - https://doi.org/10.1021/acs.jctc.6c01109
ER - APA
Gautam, J. (2026). Convolutional Kernel-Embedded <i>E</i> (3)-Equivariant Networks (KEN): Overcoming Architectural Rigidity in Machine Learning Interatomic Potentials. Journal of Chemical Theory and Computation. https://doi.org/10.1021/acs.jctc.6c01109
Source records
- crossref · retrieved 2026-11-11T01:20:46.287Z