Geometry-Aware Molecular Representation Learning for Approximating NORMAN-Predicted Retention Time Indices in Nontargeted Screening.

Wang H, Zhong S, Dong B, Xu Z

Open source

DOI
10.1021/acs.jcim.6c02699
Published
2026 Nov 9
Container
Journal of chemical information and modeling
Publisher
Not recorded
Open access
unknown

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BibTeX

@article{allodium:10.1021/acs.jcim.6c02699,
  title = {Geometry-Aware Molecular Representation Learning for Approximating NORMAN-Predicted Retention Time Indices in Nontargeted Screening.},
  author = {Wang H and Zhong S and Dong B and Xu Z},
  year = {2026},
  journal = {Journal of chemical information and modeling},
  doi = {10.1021/acs.jcim.6c02699},
  url = {https://doi.org/10.1021/acs.jcim.6c02699}
}

RIS

TY  - JOUR
TI  - Geometry-Aware Molecular Representation Learning for Approximating NORMAN-Predicted Retention Time Indices in Nontargeted Screening.
AU  - Wang H
AU  - Zhong S
AU  - Dong B
AU  - Xu Z
PY  - 2026
JO  - Journal of chemical information and modeling
DO  - 10.1021/acs.jcim.6c02699
UR  - https://doi.org/10.1021/acs.jcim.6c02699
ER  - 

APA

H, W., S, Z., B, D., & Z, X. (2026). Geometry-Aware Molecular Representation Learning for Approximating NORMAN-Predicted Retention Time Indices in Nontargeted Screening.. Journal of chemical information and modeling. https://doi.org/10.1021/acs.jcim.6c02699

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