169 related articles for article (PubMed ID: 29146929)
1. Excavating hidden adsorption sites in metal-organic frameworks using rational defect engineering.
Chong S; Thiele G; Kim J
Nat Commun; 2017 Nov; 8(1):1539. PubMed ID: 29146929
[TBL] [Abstract][Full Text] [Related]
2. Metal-organic frameworks with exceptionally high methane uptake: where and how is methane stored?
Wu H; Simmons JM; Liu Y; Brown CM; Wang XS; Ma S; Peterson VK; Southon PD; Kepert CJ; Zhou HC; Yildirim T; Zhou W
Chemistry; 2010 May; 16(17):5205-14. PubMed ID: 20358553
[TBL] [Abstract][Full Text] [Related]
3. High-Throughput Computational Screening of Multivariate Metal-Organic Frameworks (MTV-MOFs) for CO
Li S; Chung YG; Simon CM; Snurr RQ
J Phys Chem Lett; 2017 Dec; 8(24):6135-6141. PubMed ID: 29206043
[TBL] [Abstract][Full Text] [Related]
4. Discovery of High-Performing Metal-Organic Frameworks for On-Board Methane Storage and Delivery via LNG-ANG Coupling: High-Throughput Screening, Machine Learning, and Experimental Validation.
Kim SY; Han S; Lee S; Kang JH; Yoon S; Park W; Shin MW; Kim J; Chung YG; Bae YS
Adv Sci (Weinh); 2022 Jul; 9(21):e2201559. PubMed ID: 35524582
[TBL] [Abstract][Full Text] [Related]
5. Tuning Open Metal Site-Free
Zhang ZH; Fang H; Xue DX; Bai J
ACS Appl Mater Interfaces; 2021 Sep; 13(37):44956-44963. PubMed ID: 34498839
[TBL] [Abstract][Full Text] [Related]
6. Recent advances on simulation and theory of hydrogen storage in metal-organic frameworks and covalent organic frameworks.
Han SS; Mendoza-Cortés JL; Goddard WA
Chem Soc Rev; 2009 May; 38(5):1460-76. PubMed ID: 19384448
[TBL] [Abstract][Full Text] [Related]
7. Stepwise Synthesis of Metal-Organic Frameworks.
Bosch M; Yuan S; Rutledge W; Zhou HC
Acc Chem Res; 2017 Apr; 50(4):857-865. PubMed ID: 28350434
[TBL] [Abstract][Full Text] [Related]
8. Diversifying Databases of Metal Organic Frameworks for High-Throughput Computational Screening.
Majumdar S; Moosavi SM; Jablonka KM; Ongari D; Smit B
ACS Appl Mater Interfaces; 2021 Dec; 13(51):61004-61014. PubMed ID: 34910455
[TBL] [Abstract][Full Text] [Related]
9. Grand canonical Monte Carlo simulation study on the catenation effect on hydrogen adsorption onto the interpenetrating metal-organic frameworks.
Jung DH; Kim D; Lee TB; Choi SB; Yoon JH; Kim J; Choi K; Choi SH
J Phys Chem B; 2006 Nov; 110(46):22987-90. PubMed ID: 17107133
[TBL] [Abstract][Full Text] [Related]
10. Accelerating Discovery of Metal-Organic Frameworks for Methane Adsorption with Hierarchical Screening and Deep Learning.
Wang R; Zhong Y; Bi L; Yang M; Xu D
ACS Appl Mater Interfaces; 2020 Nov; 12(47):52797-52807. PubMed ID: 33175490
[TBL] [Abstract][Full Text] [Related]
11. A Rational Design of Microporous Nitrogen-Rich Lanthanide Metal-Organic Frameworks for CO
Mohan M; Essalhi M; Durette D; Rana LK; Ayevide FK; Maris T; Duong A
ACS Appl Mater Interfaces; 2020 Nov; 12(45):50619-50627. PubMed ID: 33103881
[TBL] [Abstract][Full Text] [Related]
12. Identifying UiO-67 Metal-Organic Framework Defects and Binding Sites through Ammonia Adsorption.
Swaroopa Datta Devulapalli V; McDonnell RP; Ruffley JP; Shukla PB; Luo TY; De Souza ML; Das P; Rosi NL; Karl Johnson J; Borguet E
ChemSusChem; 2022 Jan; 15(1):e202102217. PubMed ID: 34725931
[TBL] [Abstract][Full Text] [Related]
13. The Influence of UiO-66 Metal-Organic Framework Structural Defects on Adsorption and Separation of Hexane Isomers.
Sławek A; Jajko G; Ogorzały K; Dubbeldam D; Vlugt TJH; Makowski W
Chemistry; 2022 May; 28(29):e202200030. PubMed ID: 35312101
[TBL] [Abstract][Full Text] [Related]
14. Computational Analysis of Linker Defective Metal-Organic Frameworks for Membrane Separation Applications.
Kim H; Lee S; Kim J
Langmuir; 2019 Mar; 35(11):3917-3924. PubMed ID: 30801192
[TBL] [Abstract][Full Text] [Related]
15. Insights into hydrogen and methane storage capacities: Grand canonical Monte Carlo simulations of SIGSUA.
Granja-DelRío A; Cabria I
J Chem Phys; 2024 Apr; 160(15):. PubMed ID: 38634495
[TBL] [Abstract][Full Text] [Related]
16. A Computational Study of Isopropyl Alcohol Adsorption and Diffusion in UiO-66 Metal-Organic Framework: The Role of Missing Linker Defect.
Wang S; Oliver MC; An Y; Chen E; Su Z; Kleinhammes A; Wu Y; Huang L
J Phys Chem B; 2021 Apr; 125(14):3690-3699. PubMed ID: 33797251
[TBL] [Abstract][Full Text] [Related]
17. Screening metal-organic frameworks for adsorption-driven osmotic heat engines via grand canonical Monte Carlo simulations and machine learning.
Long R; Xia X; Zhao Y; Li S; Liu Z; Liu W
iScience; 2021 Jan; 24(1):101914. PubMed ID: 33385115
[TBL] [Abstract][Full Text] [Related]
18. Assessment of MOF's Quality: Quantifying Defect Content in Crystalline Porous Materials.
Al-Janabi N; Fan X; Siperstein FR
J Phys Chem Lett; 2016 Apr; 7(8):1490-4. PubMed ID: 27050536
[TBL] [Abstract][Full Text] [Related]
19. Intermediate states approach for adsorption studies in flexible metal-organic frameworks.
Rogacka J; Formalik F; Triguero AL; Firlej L; Kuchta B; Calero S
Phys Chem Chem Phys; 2019 Feb; 21(6):3294-3303. PubMed ID: 30687862
[TBL] [Abstract][Full Text] [Related]
20. A generative artificial intelligence framework based on a molecular diffusion model for the design of metal-organic frameworks for carbon capture.
Park H; Yan X; Zhu R; Huerta EA; Chaudhuri S; Cooper D; Foster I; Tajkhorshid E
Commun Chem; 2024 Feb; 7(1):21. PubMed ID: 38355806
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]