Machine Learning Prediction of Accurate Atomization Energies of Organic Molecules from Low-Fidelity Quantum Chemical Calculations

Research article (arXiv (Cornell University), 2019) · cited 57× · AI/ML
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Machine Learning Prediction of Accurate Atomization Energies of Organic Molecules from Low-Fidelity Quantum Chemical Calculations

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APA 4ort.xyz Knowledge Graph. (2026). Machine Learning Prediction of Accurate Atomization Energies of Organic Molecules from Low-Fidelity Quantum Chemical Calculations. Retrieved May 24, 2026, from https://4ort.xyz/entity/machine-learning-prediction-of-accurate-atomization-energies-of-organic-molecules-from-low-fidelity-quantum-chemical-cal
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BibTeX @misc{4ortxyz_machine-learning-prediction-of-accurate-atomization-energies-of-organic-molecules-from-low-fidelity-quantum-chemical-cal_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Machine Learning Prediction of Accurate Atomization Energies of Organic Molecules from Low-Fidelity Quantum Chemical Calculations}}, year = {2026}, url = {https://4ort.xyz/entity/machine-learning-prediction-of-accurate-atomization-energies-of-organic-molecules-from-low-fidelity-quantum-chemical-cal}, note = {Accessed: 2026-05-24}}
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