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 *

192 related articles for article (PubMed ID: 16884249)

  • 1. Ionic motion in crystalline cryolite.
    Foy L; Madden PA
    J Phys Chem B; 2006 Aug; 110(31):15302-11. PubMed ID: 16884249
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Dynamic effects in MAS and MQMAS NMR spectra of half-integer quadrupolar nuclei: calculations and an application to the double perovskite cryolite.
    Kotecha M; Chaudhuri S; Grey CP; Frydman L
    J Am Chem Soc; 2005 Nov; 127(47):16701-12. PubMed ID: 16305261
    [TBL] [Abstract][Full Text] [Related]  

  • 3. On the structure of crystalline and molten cryolite: Insights from the ab initio molecular dynamics in NpT ensemble.
    Bučko T; Šimko F
    J Chem Phys; 2016 Feb; 144(6):064502. PubMed ID: 26874492
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular motions and ion diffusions of the room-temperature ionic liquid 1,2-dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)amide (DMPImTFSA) studied by 1H, 13C, and 19F NMR.
    Hayamizu K; Tsuzuki S; Seki S
    J Phys Chem A; 2008 Nov; 112(47):12027-36. PubMed ID: 18973321
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure and Raman spectra in cryolitic melts: simulations with an ab initio interaction potential.
    Cikit S; Akdeniz Z; Madden PA
    J Phys Chem B; 2014 Jan; 118(4):1064-70. PubMed ID: 24432905
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Raman spectra of ionic liquids: interpretation via computer simulation.
    Madden PA; Wilson M; Hutchinson F
    J Chem Phys; 2004 Apr; 120(14):6609-20. PubMed ID: 15267553
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The stability of a crystal with diamond structure for patchy particles with tetrahedral symmetry.
    Noya EG; Vega C; Doye JP; Louis AA
    J Chem Phys; 2010 Jun; 132(23):234511. PubMed ID: 20572725
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Dielectric relaxation, ion conductivity, solvent rotation, and solvation dynamics in a room-temperature ionic liquid.
    Shim Y; Kim HJ
    J Phys Chem B; 2008 Sep; 112(35):11028-38. PubMed ID: 18693693
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular dynamics simulation of the energetic room-temperature ionic liquid, 1-hydroxyethyl-4-amino-1,2,4-triazolium nitrate (HEATN).
    Jiang W; Yan T; Wang Y; Voth GA
    J Phys Chem B; 2008 Mar; 112(10):3121-31. PubMed ID: 18288833
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular dynamics simulations of N,N,N,N-tetramethylammonium dicyanamide plastic crystal and liquid using a polarizable force field.
    Hooper JB; Borodin O
    Phys Chem Chem Phys; 2010 May; 12(18):4635-43. PubMed ID: 20428543
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Two-dimensional 109Ag NMR and random-walk simulation studies of silver dynamics in glassy silver ion conductors.
    Vogel M; Brinkmann C; Eckert H; Heuer A
    Solid State Nucl Magn Reson; 2002; 22(2-3):344-62. PubMed ID: 12469819
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Infrared and Raman spectra of silica polymorphs from an ab initio parametrized polarizable force field.
    Liang Y; Miranda CR; Scandolo S
    J Chem Phys; 2006 Nov; 125(19):194524. PubMed ID: 17129140
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Kinetic Monte Carlo model of charge transport in hematite (alpha-Fe(2)O(3)).
    Kerisit S; Rosso KM
    J Chem Phys; 2007 Sep; 127(12):124706. PubMed ID: 17902930
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study.
    Koch DM; Peslherbe GH
    J Phys Chem B; 2008 Jan; 112(2):636-49. PubMed ID: 18183959
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Development of complex classical force fields through force matching to ab initio data: application to a room-temperature ionic liquid.
    Youngs TG; Del Pópolo MG; Kohanoff J
    J Phys Chem B; 2006 Mar; 110(11):5697-707. PubMed ID: 16539515
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Electrical conductivity and translational diffusion in the 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid.
    Sangoro J; Iacob C; Serghei A; Naumov S; Galvosas P; Kärger J; Wespe C; Bordusa F; Stoppa A; Hunger J; Buchner R; Kremer F
    J Chem Phys; 2008 Jun; 128(21):214509. PubMed ID: 18537435
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular characterization of gel and liquid-crystalline structures of fully hydrated POPC and POPE bilayers.
    Leekumjorn S; Sum AK
    J Phys Chem B; 2007 May; 111(21):6026-33. PubMed ID: 17488110
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Correlation between ion diffusional motion and ionic conductivity for different electrolytes based on ionic liquid.
    Kaur DP; Yamada K; Park JS; Sekhon SS
    J Phys Chem B; 2009 Apr; 113(16):5381-90. PubMed ID: 19323513
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Atomistic characterisation of Li+ mobility and conductivity in Li(7-x)PS(6-x)Ix argyrodites from molecular dynamics simulations, solid-state NMR, and impedance spectroscopy.
    Pecher O; Kong ST; Goebel T; Nickel V; Weichert K; Reiner C; Deiseroth HJ; Maier J; Haarmann F; Zahn D
    Chemistry; 2010 Jul; 16(28):8347-54. PubMed ID: 20544750
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular dynamics in ordered structures: computer simulation and experimental results for nylon 66 crystals.
    Wendoloski JJ; Gardner KH; Hirschinger J; Miura H; English AD
    Science; 1990 Jan; 247(4941):431-6. PubMed ID: 17788609
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.