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 *

449 related articles for article (PubMed ID: 21675789)

  • 41. Structural and electric field effects of ions in aqueous nanodrops.
    Prell JS; O'Brien JT; Williams ER
    J Am Chem Soc; 2011 Apr; 133(13):4810-8. PubMed ID: 21405134
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Infrared spectroscopy of acetone-methanol liquid mixtures: hydrogen bond network.
    Max JJ; Chapados C
    J Chem Phys; 2005 Jan; 122(1):14504. PubMed ID: 15638671
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Structural rearrangements in water viewed through two-dimensional infrared spectroscopy.
    Roberts ST; Ramasesha K; Tokmakoff A
    Acc Chem Res; 2009 Sep; 42(9):1239-49. PubMed ID: 19585982
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Critical evaluation of approximate quantum decoherence rates for an electronic transition in methanol solution.
    Turi L; Rossky PJ
    J Chem Phys; 2004 Feb; 120(8):3688-98. PubMed ID: 15268531
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Quantum-classical Liouville dynamics of nonadiabatic proton transfer.
    Hanna G; Kapral R
    J Chem Phys; 2005 Jun; 122(24):244505. PubMed ID: 16035780
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Hydrophobic solvation: a 2D IR spectroscopic inquest.
    Bakulin AA; Liang C; la Cour Jansen T; Wiersma DA; Bakker HJ; Pshenichnikov MS
    Acc Chem Res; 2009 Sep; 42(9):1229-38. PubMed ID: 19681584
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Implementation of a Morse potential to model hydroxyl behavior in phyllosilicates.
    Greathouse JA; Durkin JS; Larentzos JP; Cygan RT
    J Chem Phys; 2009 Apr; 130(13):134713. PubMed ID: 19355770
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Hydrogen-bond dynamics for water confined in carbon tetrachloride-acetone mixtures.
    Tummala NR; Striolo A
    J Phys Chem B; 2008 Aug; 112(34):10675-83. PubMed ID: 18681474
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Probing the ruthenium-cumulene bonding interaction: synthesis and spectroscopic studies of vinylidene- and allenylidene-ruthenium complexes supported by tetradentate macrocyclic tertiary amine and comparisons with diphosphine analogues of ruthenium and osmium.
    Wong CY; Che CM; Chan MC; Leung KH; Phillips DL; Zhu N
    J Am Chem Soc; 2004 Mar; 126(8):2501-14. PubMed ID: 14982460
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Potential energy surface and unimolecular dynamics of stretched n-butane.
    Lourderaj U; McAfee JL; Hase WL
    J Chem Phys; 2008 Sep; 129(9):094701. PubMed ID: 19044880
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Spectroscopically determined force field for water dimer: physically enhanced treatment of hydrogen bonding in molecular mechanics energy functions.
    Mannfors B; Palmo K; Krimm S
    J Phys Chem A; 2008 Dec; 112(49):12667-78. PubMed ID: 19012387
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Hydrogen bond lifetimes and clustering of methanol in carbon tetrachloride solutions.
    Bloch K; Lawrence CP
    J Phys Chem B; 2010 Jan; 114(1):293-7. PubMed ID: 20017465
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Molecular dynamics study of the encapsulation capability of a PCL-PEO based block copolymer for hydrophobic drugs with different spatial distributions of hydrogen bond donors and acceptors.
    Patel SK; Lavasanifar A; Choi P
    Biomaterials; 2010 Mar; 31(7):1780-6. PubMed ID: 19962756
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Molecular dynamics with quantum transitions study of the vibrational relaxation of the HOD bend fundamental in liquid D2O.
    Bastida A; Zúñiga J; Requena A; Miguel B
    J Chem Phys; 2012 Jun; 136(23):234507. PubMed ID: 22779606
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Terahertz spectrum and normal-mode relaxation in pentaerythritol tetranitrate: effect of changes in bond-stretching force-field terms.
    Pereverzev A; Sewell TD
    J Chem Phys; 2011 Jun; 134(24):244502. PubMed ID: 21721638
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Mean-field dynamics with stochastic decoherence (MF-SD): a new algorithm for nonadiabatic mixed quantum/classical molecular-dynamics simulations with nuclear-induced decoherence.
    Bedard-Hearn MJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2005 Dec; 123(23):234106. PubMed ID: 16392913
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Characterizing the deformational isomers of bimetallic Ir2(dimen)4(2+) (dimen = 1,8-diisocyano-p-menthane) with vibrational wavepacket dynamics.
    Hartsock RW; Zhang W; Hill MG; Sabat B; Gaffney KJ
    J Phys Chem A; 2011 Apr; 115(14):2920-6. PubMed ID: 21428426
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Topological hydrogen-bond definition to characterize the structure and dynamics of liquid water.
    Henchman RH; Irudayam SJ
    J Phys Chem B; 2010 Dec; 114(50):16792-810. PubMed ID: 21114302
    [TBL] [Abstract][Full Text] [Related]  

  • 59. OD stretch vibrational relaxation of HOD in liquid to supercritical H(2)O.
    Schäfer T; Lindner J; Vöhringer P; Schwarzer D
    J Chem Phys; 2009 Jun; 130(22):224502. PubMed ID: 19530775
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Hydrogen bond dynamics in bulk alcohols.
    Shinokita K; Cunha AV; Jansen TL; Pshenichnikov MS
    J Chem Phys; 2015 Jun; 142(21):212450. PubMed ID: 26049470
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 23.