Using molecular simulation to characterise metal鈥搊rganic frameworks for adsorption applications

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Using molecular simulation to characterise metal鈥搊rganic frameworks for adsorption applications

#Using molecular simulation to characterise metal鈥搊rganic frameworks for adsorption applications| 来源: 网络整理| 查看: 265

* Corresponding authors

a Institute for Materials and Processes, School of Engineering and Electronics, The University of Edinburgh, King鈥檚 Buildings, Edinburgh, UK

b Department of Chemical and Biological Engineering, Northwestern University, 2145 Sheridan Road, Evanston, USA



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