AS, Z., HW, P., AC, D., & WH, G. (2025). RIGR: Resonance-Invariant Graph Representation for Molecular Property Prediction. Journal of chemical information and modeling, 65(20), 10832. https://doi.org/10.1021/acs.jcim.5c00495
Παραπομπή σε μορφή Chicago (17η εκδ.)AS, Zalte, Pang HW, Doner AC, και Green WH. "RIGR: Resonance-Invariant Graph Representation for Molecular Property Prediction." Journal of Chemical Information and Modeling 65, no. 20 (2025): 10832. https://doi.org/10.1021/acs.jcim.5c00495.
Παραπομπή σε μορφή MLA (9th εκδ.)AS, Zalte, et al. "RIGR: Resonance-Invariant Graph Representation for Molecular Property Prediction." Journal of Chemical Information and Modeling, vol. 65, no. 20, 2025, p. 10832, https://doi.org/10.1021/acs.jcim.5c00495.
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