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期刊文献
High Structural Error Rates in “Computation-Ready” MOF Databases Discovered by Checking Metal Oxidation States
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通过检查金属氧化状态发现的“计算准备” MOF数据库中的高结构错误率
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引用格式
作者
Andrew J. White [1];Marco Gibaldi (https://orcid.org/0000-0002-5734-2250) [2];Jake Burner (https://orcid.org/0000-0002-2834-5866) [3];R. Alex Mayo [4];Tom K. Woo (https://orcid.org/0000-0003-0073-3901) [5];
作者单位
[1]Department of Chemistry and Biomolecular Sciences; [2]Department of Chemistry and Biomolecular Sciences; [3]Department of Chemistry and Biomolecular Sciences; [4]Department of Chemistry and Biomolecular Sciences; [5]Department of Chemistry and Biomolecular Sciences;
发布日期
2025-5-16
页码
17579-17583
DOI
10.1021/jacs.5c04914
来源信息
Journal of the American Chemical Society
ISSN:0002-7863, 2025年, 147卷, 21期, 17579-17583页
摘要
摘要译文
Advances, Updates, and Analytics for the Computation-Ready, Experimental Metal–Organic Framework Database: CoRE MOF 2019
计算的高级,更新和分析—准备就绪的实验性金属有机框架数据库:CoRE MOF 2019
Database of Computation-Ready 2D Zeolitic Slabs
计算就绪的2D沸石板数据库
An extensive comparative analysis of two MOF databases: high-throughput screening of computation-ready MOFs for CH
4
and H
2
adsorption
对两个MOF数据库的广泛比较分析:CH 4和H 2吸附的计算就绪MOF的高通量筛选
High-Throughput Screening of Computation-Ready Experimental-MOFs for Adsorptive Desulfurization
用于吸附脱硫的计算量高的计算就绪实验的MOFs
Multilevel screening of computation-ready, experimental metal-organic frameworks for natural gas purification
用于计算的多级筛选,天然气净化的实验金属有机框架
Computation-Ready, Experimental Metal–Organic Frameworks: A Tool To Enable High-Throughput Screening of Nanoporous Crystals
计算就绪,实验金属有机框架:一个工具,使纳米多孔晶体的高通量筛选
Computation-Ready, Experimental Metal–Organic Frameworks: A Tool To Enable High-Throughput Screening of Nanoporous Crystals
计算就绪,实验金属有机框架:一种能够实现纳米多孔晶体高通量筛选的工具
In silico screening of 4764 computation-ready, experimental metal–organic frameworks for CO 2 separation
在CO 2分离的4764计算就绪,实验金属有机框架硅片筛选
Discovery of a molecular adsorbent for efficient CO2/CH4 separation using a computation-ready experimental database of porous molecular materials
使用准备就绪的多孔分子材料的计算实验数据库发现分子吸附剂,以进行有效的CO2/CH4分离
Computation-Ready, Experimental Covalent Organic Framework for Methane Delivery: Screening and Material Design
用于甲烷输送的计算就绪,实验共价有机框架:筛选和材料设计
Andrew J. White [1];Marco Gibaldi (https://orcid.org/0000-0002-5734-2250) [2];Jake Burner (https://orcid.org/0000-0002-2834-5866) [3];R. Alex Mayo [4];Tom K. Woo (https://orcid.org/0000-0003-0073-3901) [5];. High Structural Error Rates in “Computation-Ready” MOF Databases Discovered by Checking Metal Oxidation States[J]. Journal of the American Chemical Society, 2025,147(21): 17579-17583