These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
130 related articles for article (PubMed ID: 27749073)
1. Theoretical Investigations of CO Pham T; Forrest KA; Chen KJ; Kumar A; Zaworotko MJ; Space B Langmuir; 2016 Nov; 32(44):11492-11505. PubMed ID: 27749073 [TBL] [Abstract][Full Text] [Related]
2. Tuning the Selectivity between C Forrest KA; Pham T; Chen KJ; Jiang X; Madden DG; Franz DM; Hogan A; Zaworotko MJ; Space B Langmuir; 2021 Nov; 37(47):13838-13845. PubMed ID: 34788027 [TBL] [Abstract][Full Text] [Related]
3. Predictive models of gas sorption in a metal-organic framework with open-metal sites and small pore sizes. Pham T; Forrest KA; Franz DM; Guo Z; Chen B; Space B Phys Chem Chem Phys; 2017 Jul; 19(28):18587-18602. PubMed ID: 28686253 [TBL] [Abstract][Full Text] [Related]
4. A robust molecular porous material with high CO2 uptake and selectivity. Nugent PS; Rhodus VL; Pham T; Forrest K; Wojtas L; Space B; Zaworotko MJ J Am Chem Soc; 2013 Jul; 135(30):10950-3. PubMed ID: 23859072 [TBL] [Abstract][Full Text] [Related]
5. Investigating gas sorption in an rht-metal-organic framework with 1,2,3-triazole groups. Forrest KA; Pham T; Space B Phys Chem Chem Phys; 2017 Nov; 19(43):29204-29221. PubMed ID: 29067398 [TBL] [Abstract][Full Text] [Related]
6. Exceptional H2 sorption characteristics in a Mg(2+)-based metal-organic framework with small pores: insights from experimental and theoretical studies. Pham T; Forrest KA; Falcão EH; Eckert J; Space B Phys Chem Chem Phys; 2016 Jan; 18(3):1786-96. PubMed ID: 26673530 [TBL] [Abstract][Full Text] [Related]
7. An unusual H2 sorption mechanism in PCN-14: insights from molecular simulation. Pham T; Forrest KA; Space B Phys Chem Chem Phys; 2016 Aug; 18(31):21421-30. PubMed ID: 27426916 [TBL] [Abstract][Full Text] [Related]
8. A Robust Molecular Porous Material for C Gao MY; Sensharma D; Bezrukov AA; Andaloussi YH; Darwish S; Deng C; Vandichel M; Zhang J; Zaworotko MJ Small; 2023 Mar; 19(11):e2206945. PubMed ID: 36541750 [TBL] [Abstract][Full Text] [Related]
9. Investigating H₂ Sorption in a Fluorinated Metal-Organic Framework with Small Pores Through Molecular Simulation and Inelastic Neutron Scattering. Forrest KA; Pham T; Georgiev PA; Pinzan F; Cioce CR; Unruh T; Eckert J; Space B Langmuir; 2015 Jul; 31(26):7328-36. PubMed ID: 26083895 [TBL] [Abstract][Full Text] [Related]
10. Simulations of hydrogen, carbon dioxide, and small hydrocarbon sorption in a nitrogen-rich rht-metal-organic framework. Franz DM; Dyott ZE; Forrest KA; Hogan A; Pham T; Space B Phys Chem Chem Phys; 2018 Jan; 20(3):1761-1777. PubMed ID: 29270586 [TBL] [Abstract][Full Text] [Related]
11. Theoretical investigations of CO₂ and CH₄ sorption in an interpenetrated diamondoid metal-organic material. Pham T; Forrest KA; Tudor B; Elsaidi SK; Mohamed MH; McLaughlin K; Cioce CR; Zaworotko MJ; Space B Langmuir; 2014 Jun; 30(22):6454-62. PubMed ID: 24835550 [TBL] [Abstract][Full Text] [Related]
12. Insights into an intriguing gas sorption mechanism in a polar metal-organic framework with open-metal sites and narrow channels. Forrest KA; Pham T; McLaughlin K; Hogan A; Space B Chem Commun (Camb); 2014 Jul; 50(55):7283-6. PubMed ID: 24871686 [TBL] [Abstract][Full Text] [Related]
14. CO Ullah S; Tan K; Sensharma D; Kumar N; Mukherjee S; Bezrukov AA; Li J; Zaworotko MJ; Thonhauser T Angew Chem Int Ed Engl; 2022 Aug; 61(35):e202206613. PubMed ID: 35737638 [TBL] [Abstract][Full Text] [Related]
15. Specific K Li N; Chang Z; Huang H; Feng R; He WW; Zhong M; Madden DG; Zaworotko MJ; Bu XH Small; 2019 May; 15(22):e1900426. PubMed ID: 30977961 [TBL] [Abstract][Full Text] [Related]
16. Physicochemical Properties, Equilibrium Adsorption Performance, Manufacturability, and Stability of TIFSIX-3-Ni for Direct Air Capture of CO Low MA; Danaci D; Azzan H; Jiayi AL; Yong GWS; Itskou I; Petit C Energy Fuels; 2024 Jul; 38(13):11947-11965. PubMed ID: 38984060 [TBL] [Abstract][Full Text] [Related]
17. Enhanced H2 adsorption in isostructural metal-organic frameworks with open metal sites: strong dependence of the binding strength on metal ions. Zhou W; Wu H; Yildirim T J Am Chem Soc; 2008 Nov; 130(46):15268-9. PubMed ID: 18950163 [TBL] [Abstract][Full Text] [Related]
18. Hydrogen storage in a potassium-ion-bound metal-organic framework incorporating crown ether struts as specific cation binding sites. Lim DW; Chyun SA; Suh MP Angew Chem Int Ed Engl; 2014 Jul; 53(30):7819-22. PubMed ID: 24939240 [TBL] [Abstract][Full Text] [Related]
19. Comparative Study on Temperature-Dependent CO Zhang WQ; Wang RD; Wu ZB; Kang YF; Fan YP; Liang XQ; Liu P; Wang YY Inorg Chem; 2018 Feb; 57(3):1455-1463. PubMed ID: 29308885 [TBL] [Abstract][Full Text] [Related]
20. Multifunctional Porous Organic Polymers: Tuning of Porosity, CO Bandyopadhyay S; Anil AG; James A; Patra A ACS Appl Mater Interfaces; 2016 Oct; 8(41):27669-27678. PubMed ID: 27696852 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]