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 *

216 related articles for article (PubMed ID: 28773898)

  • 1. Effects of the CO₂ Guest Molecule on the sI Clathrate Hydrate Structure.
    Izquierdo-Ruiz F; Otero-de-la-Roza A; Contreras-García J; Prieto-Ballesteros O; Recio JM
    Materials (Basel); 2016 Sep; 9(9):. PubMed ID: 28773898
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structural Stability of the CO
    Cabrera-Ramírez A; Arismendi-Arrieta DJ; Valdés Á; Prosmiti R
    Chemphyschem; 2020 Dec; 21(23):2618-2628. PubMed ID: 33001534
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Exploring CO
    Cabrera-Ramírez A; Arismendi-Arrieta DJ; Valdés Á; Prosmiti R
    Chemphyschem; 2021 Feb; 22(4):359-369. PubMed ID: 33368985
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computational density-functional approaches on finite-size and guest-lattice effects in CO
    Cabrera-Ramírez A; Yanes-Rodríguez R; Prosmiti R
    J Chem Phys; 2021 Jan; 154(4):044301. PubMed ID: 33514100
    [TBL] [Abstract][Full Text] [Related]  

  • 5. A molecular dynamics study of ethanol-water hydrogen bonding in binary structure I clathrate hydrate with CO2.
    Alavi S; Ohmura R; Ripmeester JA
    J Chem Phys; 2011 Feb; 134(5):054702. PubMed ID: 21303147
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Vibrational modes of methane in the structure H clathrate hydrate from ab initio molecular dynamics simulation.
    Hiratsuka M; Ohmura R; Sum AK; Yasuoka K
    J Chem Phys; 2012 Oct; 137(14):144306. PubMed ID: 23061847
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular vibrations of methane molecules in the structure I clathrate hydrate from ab initio molecular dynamics simulation.
    Hiratsuka M; Ohmura R; Sum AK; Yasuoka K
    J Chem Phys; 2012 Jan; 136(4):044508. PubMed ID: 22299892
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Raman spectra of vibrational and librational modes in methane clathrate hydrates using density functional theory.
    Ramya KR; Pavan Kumar GV; Venkatnathan A
    J Chem Phys; 2012 May; 136(17):174305. PubMed ID: 22583228
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A molecular dynamics study of guest-host hydrogen bonding in alcohol clathrate hydrates.
    Hiratsuka M; Ohmura R; Sum AK; Alavi S; Yasuoka K
    Phys Chem Chem Phys; 2015 May; 17(19):12639-47. PubMed ID: 25905113
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Understanding decomposition and encapsulation energies of structure I and II clathrate hydrates.
    Alavi S; Ohmura R
    J Chem Phys; 2016 Oct; 145(15):154708. PubMed ID: 27782458
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular dynamics simulation of (13)C NMR powder lineshapes of CO in structure I clathrate hydrate.
    Mohammadi-Manesh H; Alavi S; Woo TK; Ashrafizaadeh M; Najafi B
    Phys Chem Chem Phys; 2009 Oct; 11(39):8821-8. PubMed ID: 20449028
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Stability and Vibrations of Guest Molecules in the Type II Clathrate Hydrate: A First-Principles Study of Solid Phase.
    Cao X; Su Y; Zhao J
    J Phys Chem A; 2015 Jul; 119(27):7063-9. PubMed ID: 26073359
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Delving into guest-free and He-filled sI and sII clathrate hydrates: a first-principles computational study.
    Yanes-Rodríguez R; Cabrera-Ramírez A; Prosmiti R
    Phys Chem Chem Phys; 2022 Jun; 24(21):13119-13129. PubMed ID: 35587105
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Unraveling the metastability of the SI and SII carbon monoxide hydrate with a combined DFT-neutron diffraction investigation.
    Pétuya C; Martin-Gondre L; Aurel P; Damay F; Desmedt A
    J Chem Phys; 2019 May; 150(18):184705. PubMed ID: 31091912
    [TBL] [Abstract][Full Text] [Related]  

  • 15. On the phase behaviors of hydrocarbon and noble gas clathrate hydrates: Dissociation pressures, phase diagram, occupancies, and equilibrium with aqueous solution.
    Tanaka H; Yagasaki T; Matsumoto M
    J Chem Phys; 2018 Aug; 149(7):074502. PubMed ID: 30134723
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Theoretical study of phase transitions in Kr and Ar clathrate hydrates from structure II to structure I under pressure.
    Subbotin OS; Adamova TP; Belosludov RV; Mizuseki H; Kawazoe Y; Kudoh J; Rodger PM; Belosludov VR
    J Chem Phys; 2009 Sep; 131(11):114507. PubMed ID: 19778129
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Clathrate III (Bromine Hydrate): Structural Relationship with Clathrate I.
    Pomeransky AA
    Chemphyschem; 2020 Jul; 21(14):1587-1596. PubMed ID: 32337782
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ab Initio Studies on the Clathrate Hydrates of Some Nitrogen- and Sulfur-Containing Gases.
    Sun N; Li Z; Qiu N; Yu X; Zhang X; Li Y; Yang L; Luo K; Huang Q; Du S
    J Phys Chem A; 2017 Apr; 121(13):2620-2626. PubMed ID: 28304172
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Encapsulation kinetics and dynamics of carbon monoxide in clathrate hydrate.
    Zhu J; Du S; Yu X; Zhang J; Xu H; Vogel SC; Germann TC; Francisco JS; Izumi F; Momma K; Kawamura Y; Jin C; Zhao Y
    Nat Commun; 2014 Jun; 5():4128. PubMed ID: 24936712
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Spectroscopic signatures of halogens in clathrate hydrate cages. 1. Bromine.
    Kerenskaya G; Goldschleger IU; Apkarian VA; Janda KC
    J Phys Chem A; 2006 Dec; 110(51):13792-8. PubMed ID: 17181336
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.