Papers: 10.3390/molecules23102487
https://doi.org/10.3390/molecules23102487
Efficient Computation of Free Energy Surfaces of Diels–Alder Reactions in Explicit Solvent at Ab Initio QM/MM Level
Cited by: 8
Author(s): Pengfei Li, Fengjiao Liu, Xiangyu Jia, Yihan Shao, Wenjing Hu, Jun Zheng, Mei Ye
Published: almost 8 years ago
Software Mentions 1
pypi: scikit-learn
A set of python modules for machine learning and data miningPapers that mentioned: 2,431
Very Likely Science (100)