Machine learning accelerates quantum mechanics predictions of molecular crystals - Concepedia

Concepedia

Publication | Closed Access

Machine learning accelerates quantum mechanics predictions of molecular crystals

43

Citations

387

References

2021

Year

Yanqiang Han, Imran Ali, Zhilong Wang, Junfei Cai, Sicheng Wu, Jiequn Tang, Lin Zhang, Jiahao Ren, Qianqian Lu, Lei Hang,

Physics Reports

EngineeringPhysicsPhysic Aware Machine LearningQuantum Machine LearningMolecular PropertyMolecular CrystalsComputational Chemistry

References

	Year	Citations

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