Welcome to CoRE COF Database! You can find solvent-free and disorder-free structure files of nearly all the experimental COFs published on literature here. Specially, COFs reported without the atomic coordinate files are constructed following the experimental information provided in the corresponding synthetic studies.

Welcome to CoRE COF Database! You can find solvent-free and disorder-free structure files of nearly all the experimental COFs published on literature here. Specially, COFs reported without the atomic coordinate files are constructed following the experimental information provided in the corresponding synthetic studies.

"Clean, Uniform, Refined with Automatic Tracking from Experimental Database" (CURATED) of Covalent Organic Frameworks (COFs). 296 porous COFs evaluated for Carbon Capture & Storage (CCS), considering simulated CO 2 and N 2 isotherms.

目前cof的研究非常火热，参考mof数据库的成功建立，cof数据库近几年也有比较完善的建立。 当前COF数据库主要分为实验合成和计算合成，以下分别总结了目前具有代表性的COF数据库：

We present 69,840 covalent organic frameworks (COFs) assembled in silico from a set of 666 distinct organic linkers into 2D layers and 3D networks. We investigate the feasibility of using these COFs for methane storage by using grand-canonical Monte Carlo (GCMC) simulations to calculate their deliverable capacities (DCs).

Welcome to CoRE-COF Database! Here you can find guest-free and disorder-free structures of more than 500 experimental COFs with which were built from published literature with the updates up to August 2020.These structures are given in car format and converted to P1 symmetry using Materials Studio software and can be used directly as input ...

2025年2月24日 · Here, we propose a zone crystallization strategy for covalent organic frameworks (COFs) that enhances surface ordering through regulator-induced amorphous-to-crystalline transformation.

Welcome to CoRE-COF Database! Here you can find guest-free and disorder-free structures of more than 500 experimental COFs with which were built from published literature with the updates up to August 2020.These structures are given in car format and converted to P1 symmetry using Materials Studio software and can be used directly as input ...

2023年12月29日 · 在这里，作者他们提出了69840个共价有机框架（COFs），它们由一组666个不同的有机连接体在硅中组装成2D层状和3D构型。 作者他们通过使用巨正则蒙特卡罗（GCMC）模拟来计算其递送容量（DC），研究了使用这些框架进行甲烷储存的可行性。 根据这些计算，我们预测数据库中最好的结构是linker91_C_linker91_C_tbd，这是一种由tbd拓扑中的碳-碳键合的三嗪连接体组成的结构。 该结构在65bar下具有216v STP/v的递送容量，大于当时最好的甲烷储存 …

core-cof has 4 repositories available. Follow their code on GitHub.