243 related articles for article (PubMed ID: 34123036)
1. Predicting adsorption selectivities from pure gas isotherms for gas mixtures in metal-organic frameworks.
Kundu A; Sillar K; Sauer J
Chem Sci; 2019 Dec; 11(3):643-655. PubMed ID: 34123036
[TBL] [Abstract][Full Text] [Related]
2. Ab Initio Prediction of Adsorption Isotherms for Gas Mixtures by Grand Canonical Monte Carlo Simulations on a Lattice of Sites.
Kundu A; Sillar K; Sauer J
J Phys Chem Lett; 2017 Jun; 8(12):2713-2718. PubMed ID: 28586209
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Separation of CO2 from CH4 using mixed-ligand metal-organic frameworks.
Bae YS; Mulfort KL; Frost H; Ryan P; Punnathanam S; Broadbelt LJ; Hupp JT; Snurr RQ
Langmuir; 2008 Aug; 24(16):8592-8. PubMed ID: 18616225
[TBL] [Abstract][Full Text] [Related]
5. Computational study of adsorption and separation of CO2, CH4, and N2 by an rht-type metal-organic framework.
Zhang Z; Li Z; Li J
Langmuir; 2012 Aug; 28(33):12122-33. PubMed ID: 22849864
[TBL] [Abstract][Full Text] [Related]
6. Molecular simulations of the adsorption and separation of hydrogen sulfide, carbon dioxide, methane, and nitrogen and their binary mixtures (H
Amouzad Khalili A; Yeganegi S
J Mol Model; 2021 Apr; 27(5):133. PubMed ID: 33893884
[TBL] [Abstract][Full Text] [Related]
7. Ideal Adsorbed Solution Theory (IAST) of Carbon Dioxide and Methane Adsorption Using Magnesium Gallate Metal-Organic Framework (Mg-gallate).
Ismail M; Bustam MA; Kari NEF; Yeong YF
Molecules; 2023 Mar; 28(7):. PubMed ID: 37049778
[TBL] [Abstract][Full Text] [Related]
8. Comparative molecular simulation study of CO2/N2 and CH4/N2 separation in zeolites and metal-organic frameworks.
Liu B; Smit B
Langmuir; 2009 May; 25(10):5918-26. PubMed ID: 19382791
[TBL] [Abstract][Full Text] [Related]
9. Adsorption and separation of binary and ternary mixtures of SO2, CO2 and N2 by ordered carbon nanotube arrays: grand-canonical Monte Carlo simulations.
Rahimi M; Singh JK; Müller-Plathe F
Phys Chem Chem Phys; 2016 Feb; 18(5):4112-20. PubMed ID: 26780490
[TBL] [Abstract][Full Text] [Related]
10. First principles Monte Carlo simulations of unary and binary adsorption: CO
Fetisov EO; Shah MS; Long JR; Tsapatsis M; Siepmann JI
Chem Commun (Camb); 2018 Sep; 54(77):10816-10819. PubMed ID: 30152487
[TBL] [Abstract][Full Text] [Related]
11. Molecular simulations for adsorption and separation of natural gas in IRMOF-1 and Cu-BTC metal-organic frameworks.
Martín-Calvo A; García-Pérez E; Manuel Castillo J; Calero S
Phys Chem Chem Phys; 2008 Dec; 10(47):7085-91. PubMed ID: 19039342
[TBL] [Abstract][Full Text] [Related]
12. Flattening of a Bent Sulfonated MOF Linker: Impact on Structures, Flexibility, Gas Adsorption, CO
Szufla M; Krawczuk A; Jajko G; Kozyra P; Matoga D
Inorg Chem; 2024 Jan; 63(1):151-162. PubMed ID: 38117683
[TBL] [Abstract][Full Text] [Related]
13. Deep learning combined with IAST to screen thermodynamically feasible MOFs for adsorption-based separation of multiple binary mixtures.
Anderson R; Gómez-Gualdrón DA
J Chem Phys; 2021 Jun; 154(23):234102. PubMed ID: 34241255
[TBL] [Abstract][Full Text] [Related]
14. Adsorption study of CO2, CH4, N2, and H2O on an interwoven copper carboxylate metal-organic framework (MOF-14).
Karra JR; Grabicka BE; Huang YG; Walton KS
J Colloid Interface Sci; 2013 Feb; 392():331-336. PubMed ID: 23158044
[TBL] [Abstract][Full Text] [Related]
15. Sustainable Biomass Glucose-Derived Porous Carbon Spheres with High Nitrogen Doping: As a Promising Adsorbent for CO
Li Y; Wang S; Wang B; Wang Y; Wei J
Nanomaterials (Basel); 2020 Jan; 10(1):. PubMed ID: 31963914
[TBL] [Abstract][Full Text] [Related]
16. Theoretical investigation of hydrogen sulfide capture from methane binary mixture using s-heptazine-based metal-organic framework.
Essalhi M; Ferhi N; Abidi A
J Mol Model; 2024 Feb; 30(3):79. PubMed ID: 38386134
[TBL] [Abstract][Full Text] [Related]
17. Adsorptive separation of CH
Mert H; Deniz CU; Baykasoglu C
J Mol Model; 2023 Sep; 29(10):315. PubMed ID: 37707601
[TBL] [Abstract][Full Text] [Related]
18. Using Molecular Simulations for Elucidation of Thermodynamic Nonidealities in Adsorption of CO
Krishna R; van Baten JM
ACS Omega; 2020 Aug; 5(32):20535-20542. PubMed ID: 32832806
[TBL] [Abstract][Full Text] [Related]
19. Solvent-Directed Construction of a Nanoporous Metal-Organic Framework with Potential in Selective Adsorption and Separation of Gas Mixtures Studied by Grand Canonical Monte Carlo Simulations.
Salimi S; Akhbari K; Farnia SMF; Tylianakis E; Froudakis GE; White JM
Chempluschem; 2024 Jan; 89(1):e202300455. PubMed ID: 37864516
[TBL] [Abstract][Full Text] [Related]
20. High-Throughput Screening of the CoRE-MOF-2019 Database for CO
Kancharlapalli S; Snurr RQ
ACS Appl Mater Interfaces; 2023 Jun; 15(23):28084-28092. PubMed ID: 37262369
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]