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 *

175 related articles for article (PubMed ID: 23485313)

  • 21. Inter-cage dynamics in structure I, II, and H fluoromethane hydrates as studied by NMR and molecular dynamics simulations.
    Torres Trueba A; Kroon MC; Peters CJ; Moudrakovski IL; Ratcliffe CI; Alavi S; Ripmeester JA
    J Chem Phys; 2014 Jun; 140(21):214703. PubMed ID: 24908031
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Water proton configurations in structures I, II, and H clathrate hydrate unit cells.
    Takeuchi F; Hiratsuka M; Ohmura R; Alavi S; Sum AK; Yasuoka K
    J Chem Phys; 2013 Mar; 138(12):124504. PubMed ID: 23556733
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Molecular-dynamics simulations of binary structure II hydrogen and tetrahydrofurane clathrates.
    Alavi S; Ripmeester JA; Klug DD
    J Chem Phys; 2006 Jan; 124(1):14704. PubMed ID: 16409048
    [TBL] [Abstract][Full Text] [Related]  

  • 24. High pressure synthesis and in situ Raman spectroscopy of H2 and HD clathrate hydrates.
    Zaghloul MA; Celli M; Salem NM; Elsheikh SM; Ulivi L
    J Chem Phys; 2012 Oct; 137(16):164320. PubMed ID: 23126723
    [TBL] [Abstract][Full Text] [Related]  

  • 25. One and two hydrogen molecules in the large cage of the structure II clathrate hydrate: quantum translation-rotation dynamics close to the cage wall.
    Sebastianelli F; Xu M; Kanan DK; Bacić Z
    J Phys Chem A; 2007 Jul; 111(28):6115-21. PubMed ID: 17583332
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Molecular dynamics study on the nucleation of methane + tetrahydrofuran mixed guest hydrate.
    Wu JY; Chen LJ; Chen YP; Lin ST
    Phys Chem Chem Phys; 2016 Apr; 18(15):9935-47. PubMed ID: 26750660
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Mechanism for H
    Hasegawa T; Brumby PE; Yasuoka K; Sum AK
    J Chem Phys; 2020 Aug; 153(5):054706. PubMed ID: 32770890
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Thermal expansivity of tetrahydrofuran clathrate hydrate with diatomic guest molecules.
    Park Y; Choi YN; Yeon SH; Lee H
    J Phys Chem B; 2008 Jun; 112(23):6897-9. PubMed ID: 18489143
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. Observation of interstitial molecular hydrogen in clathrate hydrates.
    Grim RG; Barnes BC; Lafond PG; Kockelmann WA; Keen DA; Soper AK; Hiratsuka M; Yasuoka K; Koh CA; Sum AK
    Angew Chem Int Ed Engl; 2014 Sep; 53(40):10710-3. PubMed ID: 25139731
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Hydrogen-bonding alcohol-water interactions in binary ethanol, 1-propanol, and 2-propanol+methane structure II clathrate hydrates.
    Alavi S; Takeya S; Ohmura R; Woo TK; Ripmeester JA
    J Chem Phys; 2010 Aug; 133(7):074505. PubMed ID: 20726650
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Large-cage occupation and quantum dynamics of hydrogen molecules in sII clathrate hydrates.
    Ranieri U; Del Rosso L; Bove LE; Celli M; Colognesi D; Gaal R; Hansen TC; Koza MM; Ulivi L
    J Chem Phys; 2024 Apr; 160(16):. PubMed ID: 38647309
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Quantum and classical inter-cage hopping of hydrogen molecules in clathrate hydrate: temperature and cage-occupation effects.
    Burnham CJ; Futera Z; English NJ
    Phys Chem Chem Phys; 2016 Dec; 19(1):717-728. PubMed ID: 27921106
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Controlling hydrogen release from remaining-intact Clathrate hydrates by electromagnetic fields: molecular engineering
    Krishnan Y; Rosingana PG; Ghaani MR; English NJ
    RSC Adv; 2022 Jan; 12(7):4370-4376. PubMed ID: 35425438
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Molecular dynamics-based approach to study the anisotropic self-diffusion of molecules in porous materials with multiple cage types: application to H2 in losod.
    van den Berg AW; Flikkema E; Lems S; Bromley ST; Jansen JC
    J Phys Chem B; 2006 Jan; 110(1):501-6. PubMed ID: 16471561
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Steric and electronic effects in the host-guest hydrogen bonding in clathrate hydrates.
    Kulig W; Kubisiak P; Cwiklik L
    J Phys Chem A; 2011 Jun; 115(23):6149-54. PubMed ID: 21299235
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Controlling nonclassical content of clathrate hydrates through the choice of molecular guests and temperature.
    Monreal IA; Devlin JP; Maşlakcı Z; Çiçek MB; Uras-Aytemiz N
    J Phys Chem A; 2011 Jun; 115(23):5822-32. PubMed ID: 21171641
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Promoting the Insertion of Molecular Hydrogen in Tetrahydrofuran Hydrate With the Help of Acidic Additives.
    Nguyen TT; Pétuya C; Talaga D; Desmedt A
    Front Chem; 2020; 8():550862. PubMed ID: 33173766
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Hydrogen storage in double clathrates with tert-butylamine.
    Prasad PS; Sugahara T; Sum AK; Sloan ED; Koh CA
    J Phys Chem A; 2009 Jun; 113(24):6540-3. PubMed ID: 19459664
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Intra-cage dynamics of molecular hydrogen confined in cages of two different dimensions of clathrate hydrates.
    Russina M; Kemner E; Mezei F
    Sci Rep; 2016 Jun; 6():27417. PubMed ID: 27270444
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.