Convolutional Kernel-Embedded <i>E</i> (3)-Equivariant Networks (KEN): Overcoming Architectural Rigidity in Machine Learning Interatomic Potentials

Jha Gautam

Open source

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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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

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