126 related articles for article (PubMed ID: 38000079)
1. Competitive Adsorption of Trace Gases on Ice at Tropospheric Temperatures: A Grand Canonical Monte Carlo Simulation Study.
Joliat J; Picaud S; Jedlovszky P
J Phys Chem A; 2023 Dec; 127(48):10223-10232. PubMed ID: 38000079
[TBL] [Abstract][Full Text] [Related]
2. Adsorption of C2-C5 alcohols on ice: A grand canonical Monte Carlo simulation study.
Joliat J; Picaud S; Patt A; Jedlovszky P
J Chem Phys; 2022 Jun; 156(22):224702. PubMed ID: 35705408
[TBL] [Abstract][Full Text] [Related]
3. Adsorption of Formamide at the Surface of Amorphous and Crystalline Ices under Interstellar and Tropospheric Conditions. A Grand Canonical Monte Carlo Simulation Study.
Kiss B; Picaud S; Szőri M; Jedlovszky P
J Phys Chem A; 2019 Apr; 123(13):2935-2948. PubMed ID: 30839213
[TBL] [Abstract][Full Text] [Related]
4. Determination of the adsorption isotherm of methanol on the surface of ice. An experimental and grand canonical Monte Carlo simulation study.
Jedlovszky P; Pártay L; Hoang PN; Picaud S; von Hessberg P; Crowley JN
J Am Chem Soc; 2006 Nov; 128(47):15300-9. PubMed ID: 17117883
[TBL] [Abstract][Full Text] [Related]
5. Adsorption of Methylamine on Amorphous Ice under Interstellar Conditions. A Grand Canonical Monte Carlo Simulation Study.
Horváth RA; Hantal G; Picaud S; Szőri M; Jedlovszky P
J Phys Chem A; 2018 Apr; 122(13):3398-3412. PubMed ID: 29537265
[TBL] [Abstract][Full Text] [Related]
6. Binary gas mixture adsorption-induced deformation of microporous carbons by Monte Carlo simulation.
Cornette V; de Oliveira JCA; Yelpo V; Azevedo D; López RH
J Colloid Interface Sci; 2018 Jul; 522():291-298. PubMed ID: 29604448
[TBL] [Abstract][Full Text] [Related]
7. Adsorption of benzaldehyde at the surface of ice, studied by experimental method and computer simulation.
Petitjean M; Hantal G; Chauvin C; Mirabel P; Le Calvé S; Hoang PN; Picaud S; Jedlovszky P
Langmuir; 2010 Jun; 26(12):9596-606. PubMed ID: 20329716
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Adsorption of acetaldehyde on ice as seen from computer simulation and infrared spectroscopy measurements.
Darvas M; Lasne J; Laffon C; Parent P; Picaud S; Jedlovszky P
Langmuir; 2012 Mar; 28(9):4198-207. PubMed ID: 22320190
[TBL] [Abstract][Full Text] [Related]
10. Adsorption of CO and N
Patt A; Simon JM; Salazar JM; Picaud S
J Chem Phys; 2020 Nov; 153(20):204502. PubMed ID: 33261471
[TBL] [Abstract][Full Text] [Related]
11. Investigation of the adsorption behaviour of acetone at the surface of ice. A grand canonical Monte Carlo simulation study.
Hantal G; Jedlovszky P; Hoang PN; Picaud S
Phys Chem Chem Phys; 2008 Nov; 10(42):6369-80. PubMed ID: 18972025
[TBL] [Abstract][Full Text] [Related]
12. Computer simulation investigation of the adsorption of acetamide on low density amorphous ice. An astrochemical perspective.
Balbisi M; Horváth RA; Szőri M; Jedlovszky P
J Chem Phys; 2022 May; 156(18):184703. PubMed ID: 35568547
[TBL] [Abstract][Full Text] [Related]
13. Molecular simulations of water and paracresol in MFI zeolite--a Monte Carlo study.
Narasimhan L; Boulet P; Kuchta B; Schaef O; Denoyel R; Brunet P
Langmuir; 2009 Oct; 25(19):11598-607. PubMed ID: 19711959
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Description of the Interfacial Behavior of Benzonitrile at Icy Surfaces by Grand Canonical Monte Carlo Simulations.
Honti B; Szőri M; Jedlovszky P
J Phys Chem A; 2022 Feb; 126(7):1221-1232. PubMed ID: 35168326
[TBL] [Abstract][Full Text] [Related]
16. Effects of surface mediation on the adsorption isotherm and heat of adsorption of argon on graphitized thermal carbon black.
Fan C; Birkett G; Do DD
J Colloid Interface Sci; 2010 Feb; 342(2):485-92. PubMed ID: 19914630
[TBL] [Abstract][Full Text] [Related]
17. Molecular dynamics simulation of the adsorption of oxalic acid on an ice surface.
Darvas M; Picaud S; Jedlovszky P
Chemphyschem; 2010 Dec; 11(18):3971-9. PubMed ID: 20830727
[TBL] [Abstract][Full Text] [Related]
18. Grand canonical Monte Carlo simulation of the adsorption isotherms of water molecules on model soot particles.
Moulin F; Picaud S; Hoang PN; Jedlovszky P
J Chem Phys; 2007 Oct; 127(16):164719. PubMed ID: 17979383
[TBL] [Abstract][Full Text] [Related]
19. Understanding Gas adsorption selectivity in IRMOF-8 using molecular simulation.
Pillai RS; Pinto ML; Pires J; Jorge M; Gomes JR
ACS Appl Mater Interfaces; 2015 Jan; 7(1):624-37. PubMed ID: 25519048
[TBL] [Abstract][Full Text] [Related]
20. Adsorption and structure of water on kaolinite surfaces: possible insight into ice nucleation from grand canonical monte carlo calculations.
Croteau T; Bertram AK; Patey GN
J Phys Chem A; 2008 Oct; 112(43):10708-12. PubMed ID: 18785690
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
