280 related articles for article (PubMed ID: 28374215)
1. Adsorption of dihalogen molecules on pristine graphene surface: Monte Carlo and molecular dynamics simulation studies.
Sütay B; Yurtsever M
J Mol Model; 2017 May; 23(5):150. PubMed ID: 28374215
[TBL] [Abstract][Full Text] [Related]
2. Density functional theory calculations and molecular dynamics simulations of the adsorption of biomolecules on graphene surfaces.
Qin W; Li X; Bian WW; Fan XJ; Qi JY
Biomaterials; 2010 Feb; 31(5):1007-16. PubMed ID: 19880174
[TBL] [Abstract][Full Text] [Related]
3. Studying of the adsorption and diffusion behaviors of methane on graphene oxide by molecular dynamics simulation.
Taheri Z; Nakhaei Pour A
J Mol Model; 2021 Jan; 27(2):59. PubMed ID: 33517497
[TBL] [Abstract][Full Text] [Related]
4. The effects of energy sites on adsorption of Lennard-Jones fluids and phase transition in carbon slit pore of finite length a computer simulation study.
Wongkoblap A; Do DD
J Colloid Interface Sci; 2006 May; 297(1):1-9. PubMed ID: 16297400
[TBL] [Abstract][Full Text] [Related]
5. Exploring the Potential of a Highly Scalable Metal-Organic Framework CALF-20 for Selective Gas Adsorption at Low Pressure.
Borzehandani MY; Jorabchi MN; Abdulmalek E; Abdul Rahman MB; Mohammad Latif MA
Polymers (Basel); 2023 Feb; 15(3):. PubMed ID: 36772061
[TBL] [Abstract][Full Text] [Related]
6. Dispersion and polar flattening: noble gas-halogen complexes.
Legon AC; Sharapa D; Clark T
J Mol Model; 2018 Jun; 24(7):172. PubMed ID: 29934938
[TBL] [Abstract][Full Text] [Related]
7. Designed CVD growth of graphene via process engineering.
Yan K; Fu L; Peng H; Liu Z
Acc Chem Res; 2013 Oct; 46(10):2263-74. PubMed ID: 23869401
[TBL] [Abstract][Full Text] [Related]
8. Adsorption and sequential thermal release of F
Ghalami Z; Ghoulipour V; Khanchi AR
J Comput Chem; 2020 Apr; 41(9):949-957. PubMed ID: 31891419
[TBL] [Abstract][Full Text] [Related]
9. Regioselective competitive adsorption of water and organic vapor mixtures on pristine single-walled carbon nanotube bundles.
Agnihotri S; Kim P; Zheng Y; Mota JP; Yang L
Langmuir; 2008 Jun; 24(11):5746-54. PubMed ID: 18444668
[TBL] [Abstract][Full Text] [Related]
10. Water adsorption on hydrophilic and hydrophobic self-assembled monolayers as proxies for atmospheric surfaces. A grand canonical Monte Carlo simulation study.
Szori M; Jedlovszky P; Roeselová M
Phys Chem Chem Phys; 2010 May; 12(18):4604-16. PubMed ID: 20428540
[TBL] [Abstract][Full Text] [Related]
11. Cooperative adsorption on solid surfaces.
Liu S
J Colloid Interface Sci; 2015 Jul; 450():224-238. PubMed ID: 25823726
[TBL] [Abstract][Full Text] [Related]
12. Theoretical insight into hydrogen adsorption onto graphene: a first-principles B3LYP-D3 study.
Darvish Ganji M; Hosseini-Khah SM; Amini-Tabar Z
Phys Chem Chem Phys; 2015 Jan; 17(4):2504-11. PubMed ID: 25490973
[TBL] [Abstract][Full Text] [Related]
13. Water adsorption isotherms on porous onionlike carbonaceous particles. Simulations with the grand canonical Monte Carlo method.
Hantal G; Picaud S; Hoang PN; Voloshin VP; Medvedev NN; Jedlovszky P
J Chem Phys; 2010 Oct; 133(14):144702. PubMed ID: 20950025
[TBL] [Abstract][Full Text] [Related]
14. Molecular simulation study of the stepped behaviors of gas adsorption in two-dimensional covalent organic frameworks.
Yang Q; Zhong C
Langmuir; 2009 Feb; 25(4):2302-8. PubMed ID: 19199723
[TBL] [Abstract][Full Text] [Related]
15. Hypothetical high-surface-area carbons with exceptional hydrogen storage capacities: open carbon frameworks.
Kuchta B; Firlej L; Mohammadhosseini A; Boulet P; Beckner M; Romanos J; Pfeifer P
J Am Chem Soc; 2012 Sep; 134(36):15130-7. PubMed ID: 22897685
[TBL] [Abstract][Full Text] [Related]
16. Multiscale Simulation of the Interaction and Adsorption of Ions on a Hydrophobic Graphene Surface.
Chen L; Guo Y; Xu Z; Yang X
Chemphyschem; 2018 Nov; 19(21):2954-2960. PubMed ID: 30142233
[TBL] [Abstract][Full Text] [Related]
17. Adsorption of Organic Molecules to van der Waals Materials: Comparison of Fluorographene and Fluorographite with Graphene and Graphite.
Karlický F; Otyepková E; Lo R; Pitoňák M; Jurečka P; Pykal M; Hobza P; Otyepka M
J Chem Theory Comput; 2017 Mar; 13(3):1328-1340. PubMed ID: 28145699
[TBL] [Abstract][Full Text] [Related]
18. Monte Carlo simulations of hydrogen adsorption in alkali-doped single-walled carbon nanotubes.
Hu N; Sun X; Hsu A
J Chem Phys; 2005 Jul; 123(4):044708. PubMed ID: 16095385
[TBL] [Abstract][Full Text] [Related]
19. Geometric stability, electronic structure, and intercalation mechanism of Co adatom anchors on graphene sheets.
Tang Y; Chen W; Li C; Li W; Dai X
J Phys Condens Matter; 2015 Jul; 27(25):255009. PubMed ID: 26057893
[TBL] [Abstract][Full Text] [Related]
20. Low-coverage adsorption properties of the metal-organic framework MIL-47 studied by pulse chromatography and Monte Carlo simulations.
Finsy V; Calero S; García-Pérez E; Merkling PJ; Vedts G; De Vos DE; Baron GV; Denayer JF
Phys Chem Chem Phys; 2009 May; 11(18):3515-21. PubMed ID: 19421556
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
