In silico prediction and screening of modular crystal structures via a high-throughput genomic approach

• Main Authors: Li, Y, Li, X, Liu, J, Duan, F, Yu, J
• Other Authors: CHEMICAL & BIOMOLECULAR ENGINEERING
• Format: Article
• Published: Nature Publishing Group 2020
• Subjects: ABC 6 zeolite; alkene; methanol; natural gas; unclassified drug; zeolite; catalyst; computer simulation; crystal structure; genomics; molecular analysis; prediction; science and technology; Article; computer model; density functional theory; gene sequence; geometry; high throughput screening; materials; molecule; structure analysis; synthesis; chemical model; chemistry; Computer Simulation; Genomics; High-Throughput Screening Assays; Models, Chemical; Zeolites
• Online Access: https://scholarbank.nus.edu.sg/handle/10635/180436
• Institution: National University of Singapore

10.1038/ncomms9328