Accelerating Chemical Discovery with Machine Learning: Simulated Evolution of Spin Crossover Complexes with an Artificial Neural Network

Research article (The Journal of Physical Chemistry Letters, 2018) · cited 214× · AI/ML
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Accelerating Chemical Discovery with Machine Learning: Simulated Evolution of Spin Crossover Complexes with an Artificial Neural Network is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). Accelerating Chemical Discovery with Machine Learning: Simulated Evolution of Spin Crossover Complexes with an Artificial Neural Network. Retrieved October 18, 2026, from https://4ort.xyz/entity/accelerating-chemical-discovery-with-machine-learning-simulated-evolution-of-spin-crossover-complexes-with-an-artificial
MLA “Accelerating Chemical Discovery with Machine Learning: Simulated Evolution of Spin Crossover Complexes with an Artificial Neural Network.” 4ort.xyz Knowledge Graph, 4ort.xyz, 18 Oct. 2026, https://4ort.xyz/entity/accelerating-chemical-discovery-with-machine-learning-simulated-evolution-of-spin-crossover-complexes-with-an-artificial.
BibTeX @misc{4ortxyz_accelerating-chemical-discovery-with-machine-learning-simulated-evolution-of-spin-crossover-complexes-with-an-artificial_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Accelerating Chemical Discovery with Machine Learning: Simulated Evolution of Spin Crossover Complexes with an Artificial Neural Network}}, year = {2026}, url = {https://4ort.xyz/entity/accelerating-chemical-discovery-with-machine-learning-simulated-evolution-of-spin-crossover-complexes-with-an-artificial}, note = {Accessed: 2026-10-18}}
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