BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

326 related articles for article (PubMed ID: 25198547)

  • 1. Temperature-dependent dynamics of water in aqueous NaPF₆ solution.
    Nam D; Lee C; Park S
    Phys Chem Chem Phys; 2014 Oct; 16(39):21747-54. PubMed ID: 25198547
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A first principles theoretical study of vibrational spectral diffusion and hydrogen bond dynamics in aqueous ionic solutions: D2O in hydration shells of Cl(-) ions.
    Mallik BS; Semparithi A; Chandra A
    J Chem Phys; 2008 Nov; 129(19):194512. PubMed ID: 19026071
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Ab Initio Molecular Dynamics Study of Aqueous Solutions of Magnesium and Calcium Nitrates: Hydration Shell Structure, Dynamics and Vibrational Echo Spectroscopy.
    Das B; Chandra A
    J Phys Chem B; 2022 Jan; 126(2):528-544. PubMed ID: 35001626
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions.
    Park S; Odelius M; Gaffney KJ
    J Phys Chem B; 2009 Jun; 113(22):7825-35. PubMed ID: 19435307
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Real-time probing of hydrogen-bond exchange dynamics in aqueous NaPF6 solutions by two-dimensional infrared spectroscopy.
    Son H; Nam D; Park S
    J Phys Chem B; 2013 Oct; 117(43):13604-13. PubMed ID: 24073894
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Infrared probing of equilibrium and dynamics of metal-selenocyanate ion pairs in N,N-dimethylformamide solutions.
    Son H; Jin H; Choi SR; Jung HW; Park S
    J Phys Chem B; 2012 Aug; 116(30):9152-9. PubMed ID: 22746977
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular simulation study of temperature effect on ionic hydration in carbon nanotubes.
    Shao Q; Huang L; Zhou J; Lu L; Zhang L; Lu X; Jiang S; Gubbins KE; Shen W
    Phys Chem Chem Phys; 2008 Apr; 10(14):1896-906. PubMed ID: 18368182
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Orientational dynamics for an amphiphilic-solvent solution.
    Heinzelmann G; Figueiredo W; Girardi M
    J Chem Phys; 2011 Feb; 134(6):064901. PubMed ID: 21322728
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Influence of Förster-type energy transfer on the vibrational relaxation of anionic hydration shells.
    Lotze S; Bakker HJ
    J Chem Phys; 2013 Jul; 139(4):044505. PubMed ID: 23901991
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Water in Hydration Shell of an Iodide Ion: Structure and Dynamics of Solute-Water Hydrogen Bonds and Vibrational Spectral Diffusion from First-Principles Simulations.
    Karmakar A; Chandra A
    J Phys Chem B; 2015 Jul; 119(27):8561-72. PubMed ID: 26125325
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Vibrational and orientational dynamics of water in aqueous hydroxide solutions.
    Hunger J; Liu L; Tielrooij KJ; Bonn M; Bakker H
    J Chem Phys; 2011 Sep; 135(12):124517. PubMed ID: 21974545
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Water dynamics--the effects of ions and nanoconfinement.
    Park S; Moilanen DE; Fayer MD
    J Phys Chem B; 2008 May; 112(17):5279-90. PubMed ID: 18370431
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Orientational relaxation dynamics in aqueous ionic solution: polarization-selective two-dimensional infrared study of angular jump-exchange dynamics in aqueous 6M NaClO4.
    Ji M; Gaffney KJ
    J Chem Phys; 2011 Jan; 134(4):044516. PubMed ID: 21280757
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Hydration shells of proteins probed by depolarized light scattering and dielectric spectroscopy: orientational structure is significant, positional structure is not.
    Martin DR; Matyushov DV
    J Chem Phys; 2014 Dec; 141(22):22D501. PubMed ID: 25494772
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ion solvation and water structure in potassium halide aqueous solutions.
    Soper AK; Weckström K
    Biophys Chem; 2006 Dec; 124(3):180-91. PubMed ID: 16698172
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structure and dynamics of the hydration shells of the Zn(2+) ion from ab initio molecular dynamics and combined ab initio and classical molecular dynamics simulations.
    Cauët E; Bogatko S; Weare JH; Fulton JL; Schenter GK; Bylaska EJ
    J Chem Phys; 2010 May; 132(19):194502. PubMed ID: 20499974
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Water at the surfaces of aligned phospholipid multibilayer model membranes probed with ultrafast vibrational spectroscopy.
    Zhao W; Moilanen DE; Fenn EE; Fayer MD
    J Am Chem Soc; 2008 Oct; 130(42):13927-37. PubMed ID: 18823116
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Energy relaxation dynamics of the hydration complex of hydroxide.
    Liu L; Hunger J; Bakker HJ
    J Phys Chem A; 2011 Dec; 115(51):14593-8. PubMed ID: 22098386
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Dynamics of isolated water molecules in a sea of ions in a room temperature ionic liquid.
    Wong DB; Giammanco CH; Fenn EE; Fayer MD
    J Phys Chem B; 2013 Jan; 117(2):623-35. PubMed ID: 23276306
    [TBL] [Abstract][Full Text] [Related]  

  • 20. First-Principles Simulation Study of Vibrational Spectral Diffusion and Hydrogen Bond Fluctuations in Aqueous Solution of N-Methylacetamide.
    Yadav VK; Chandra A
    J Phys Chem B; 2015 Jul; 119(30):9858-67. PubMed ID: 26191969
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 17.