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The Journal of Physical Chemistry. B|November 22, 2018
Molecular Simulation and Analysis of Sorption Process toward Theoretical Prediction for Liquid Permeation through MembranesQisong Xu, Kang Zhang, Jianwen JiangACS Applied Materials & Interfaces|February 3, 2022
Machine Learning-Enabled Prediction and High-Throughput Screening of Polymer Membranes for Pervaporation SeparationMao Wang, Qisong Xu, Hongjian Tang, et al.ACS Applied Materials & Interfaces|October 19, 2021
Rapid Screening of Metal-Organic Frameworks for Propane/Propylene Separation by Synergizing Molecular Simulation and Machine LearningHongjian Tang, Qisong Xu, Mao Wang, et al.Nanoscale|August 27, 2024
Evaluation of polymer-preservative interactions for preservation efficacy: molecular dynamics simulation and QSAR approachesQisong Xu, Pui Shan Chow, Erte Xi, et al.Journal of the American Chemical Society|April 12, 2019
Chiral BINOL-Based Covalent Organic Frameworks for Enantioselective SensingXiaowei Wu, Xing Han, Qisong Xu, et al.Nature|February 24, 2022
Free-standing homochiral 2D monolayers by exfoliation of molecular crystalsJinqiao Dong, Lingmei Liu, Chunxia Tan, et al.Pageof 1