Wang, Y., Walker, B. D., Liu, C., & Ren, P. (2022). An Efficient Approach to Large-Scale Ab Initio Conformational Energy Profiles of Small Molecules. MDPI AG.
Chicago Style (17th ed.) CitationWang, Yanxing, Brandon Duane Walker, Chengwen Liu, and Pengyu Ren. An Efficient Approach to Large-Scale Ab Initio Conformational Energy Profiles of Small Molecules. MDPI AG, 2022.
MLA (9th ed.) CitationWang, Yanxing, et al. An Efficient Approach to Large-Scale Ab Initio Conformational Energy Profiles of Small Molecules. MDPI AG, 2022.
Warning: These citations may not always be 100% accurate.