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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

161 related articles for article (PubMed ID: 15355121)

  • 1. Understanding the role of sodium during adsorption: a force field for alkanes in sodium-exchanged faujasites.
    Calero S; Dubbeldam D; Krishna R; Smit B; Vlugt TJ; Denayer JF; Martens JA; Maesen TL
    J Am Chem Soc; 2004 Sep; 126(36):11377-86. PubMed ID: 15355121
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Influence of cation Na/Ca ratio on adsorption in LTA 5A: a systematic molecular simulation study of alkane chain length.
    García-Pérez E; Dubbeldam D; Maesen TL; Calero S
    J Phys Chem B; 2006 Nov; 110(47):23968-76. PubMed ID: 17125365
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular simulation of adsorption of alkanes in sodium MOR-type zeolites using a new force field.
    Liu B; Smit B
    Phys Chem Chem Phys; 2006 Apr; 8(15):1852-7. PubMed ID: 16633672
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Evaluation of a new force field for describing the adsorption behavior of alkanes in various pure silica zeolites.
    Liu B; Smit B; Calero S
    J Phys Chem B; 2006 Oct; 110(41):20166-71. PubMed ID: 17034191
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. n- and isoalkane adsorption mechanisms on zeolite MCM-22.
    Denayer JF; Ocakoglu RA; Thybaut J; Marin G; Jacobs P; Martens J; Baron GV
    J Phys Chem B; 2006 May; 110(17):8551-8. PubMed ID: 16640405
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Monte Carlo simulation for the adsorption and separation of linear and branched alkanes in IRMOF-1.
    Jiang J; Sandler SI
    Langmuir; 2006 Jun; 22(13):5702-7. PubMed ID: 16768497
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Pressure dependence of the vapor-liquid-liquid phase behavior in ternary mixtures consisting of n-alkanes, n-perfluoroalkanes, and carbon dioxide.
    Zhang L; Siepmann JI
    J Phys Chem B; 2005 Feb; 109(7):2911-9. PubMed ID: 16851304
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular simulations of the adsorption of cycloalkanes in MFI-type silica.
    Schenk M; Smit B; Maesen TL; Vlugt TJ
    Phys Chem Chem Phys; 2005 Jul; 7(13):2622-8. PubMed ID: 16189573
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The adsorption and localization of mixtures of C4-C7 alkane isomers in zeolites by computer simulation.
    Lu L; Wang Q; Liu Y
    J Phys Chem B; 2005 May; 109(18):8845-51. PubMed ID: 16852051
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Revisiting the hexane-water interface via molecular dynamics simulations using nonadditive alkane-water potentials.
    Patel SA; Brooks CL
    J Chem Phys; 2006 May; 124(20):204706. PubMed ID: 16774363
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Monte Carlo simulation of n-alkane adsorption isotherms in carbon slit pores.
    Severson BL; Snurr RQ
    J Chem Phys; 2007 Apr; 126(13):134708. PubMed ID: 17430057
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Understanding adsorption and interactions of alkane isomer mixtures in isoreticular metal-organic frameworks.
    Zhang L; Wang Q; Wu T; Liu YC
    Chemistry; 2007; 13(22):6387-96. PubMed ID: 17508381
    [TBL] [Abstract][Full Text] [Related]  

  • 14. TraPPE-UA force field for acrylates and Monte Carlo simulations for their mixtures with alkanes and alcohols.
    Maerzke KA; Schultz NE; Ross RB; Siepmann JI
    J Phys Chem B; 2009 May; 113(18):6415-25. PubMed ID: 19358558
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Interplay of bonding and geometry of the adsorption complexes of light alkanes within cationic faujasites. Combined spectroscopic and computational study.
    Pidko EA; Xu J; Mojet BL; Lefferts L; Subbotina IR; Kazansky VB; van Santen RA
    J Phys Chem B; 2006 Nov; 110(45):22618-27. PubMed ID: 17092009
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Crystal structure of an ethylene sorption complex of fully vacuum-dehydrated fully Ag+-exchanged zeolite X (FAU). Silver atoms have reduced ethylene to give CH2 2- carbanions at framework oxide vacancies.
    Lee YM; Choi SJ; Kim Y; Seff K
    J Phys Chem B; 2005 Nov; 109(43):20137-44. PubMed ID: 16853603
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Diffusion of alkane mixtures in zeolites: validating the maxwell-stefan formulation using MD simulations.
    Krishna R; van Baten JM
    J Phys Chem B; 2005 Apr; 109(13):6386-96. PubMed ID: 16851711
    [TBL] [Abstract][Full Text] [Related]  

  • 18. First principles derived, transferable force fields for CO2 adsorption in Na-exchanged cationic zeolites.
    Fang H; Kamakoti P; Ravikovitch PI; Aronson M; Paur C; Sholl DS
    Phys Chem Chem Phys; 2013 Aug; 15(31):12882-94. PubMed ID: 23807115
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Calculation of phase coexistence properties and surface tensions of n-alkanes with grand-canonical transition-matrix monte carlo simulation and finite-size scaling.
    Singh JK; Errington JR
    J Phys Chem B; 2006 Jan; 110(3):1369-76. PubMed ID: 16471687
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular simulation of adsorption and separation of mixtures of short linear alkanes in pillared layered materials at ambient temperature.
    Li WZ; Liu ZY; Che YL; Zhang D
    J Colloid Interface Sci; 2007 Aug; 312(2):179-85. PubMed ID: 17482203
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.