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 *

237 related articles for article (PubMed ID: 20849177)

  • 41. Two-particle entropy and structural ordering in liquid water.
    Zielkiewicz J
    J Phys Chem B; 2008 Jul; 112(26):7810-5. PubMed ID: 18533700
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Role of entropy in the thermodynamic evolution of the time scale of molecular dynamics near the glass transition.
    Grzybowska K; Grzybowski A; Pawlus S; Pionteck J; Paluch M
    Phys Rev E Stat Nonlin Soft Matter Phys; 2015 Jun; 91(6):062305. PubMed ID: 26172717
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Molecular mechanism of pressure denaturation of proteins.
    Harano Y; Yoshidome T; Kinoshita M
    J Chem Phys; 2008 Oct; 129(14):145103. PubMed ID: 19045168
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Equilibrium and nonequilibrium dynamics of soft sphere fluids.
    Ding Y; Mittal J
    Soft Matter; 2015 Jul; 11(26):5274-81. PubMed ID: 26052921
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Assessing thermodynamic-dynamic relationships for waterlike liquids.
    Johnson ME; Head-Gordon T
    J Chem Phys; 2009 Jun; 130(21):214510. PubMed ID: 19508079
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Molecular dynamics simulation of nonlinear spectroscopies of intermolecular motions in liquid water.
    Yagasaki T; Saito S
    Acc Chem Res; 2009 Sep; 42(9):1250-8. PubMed ID: 19469530
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Direct excess entropy calculation for a Lennard-Jones fluid by the integral equation method.
    Jakse N; Charpentier I
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Jun; 67(6 Pt 1):061203. PubMed ID: 16241214
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Molecular origin of the hydrophobic effect: analysis using the angle-dependent integral equation theory.
    Kinoshita M
    J Chem Phys; 2008 Jan; 128(2):024507. PubMed ID: 18205459
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Dynamic free energies, cage escape trajectories, and glassy relaxation in dense fluids of uniaxial hard particles.
    Zhang R; Schweizer KS
    J Chem Phys; 2010 Sep; 133(10):104902. PubMed ID: 20849187
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Rapid determination of entropy and free energy of mixtures from molecular dynamics simulations with the two-phase thermodynamic model.
    Lai PK; Hsieh CM; Lin ST
    Phys Chem Chem Phys; 2012 Nov; 14(43):15206-13. PubMed ID: 23041952
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Determining landscape-based criteria for freezing of liquids.
    Chakraborty SN; Chakravarty C
    J Chem Phys; 2007 Jun; 126(24):244512. PubMed ID: 17614569
    [TBL] [Abstract][Full Text] [Related]  

  • 52. The relative entropy is fundamental to multiscale and inverse thermodynamic problems.
    Shell MS
    J Chem Phys; 2008 Oct; 129(14):144108. PubMed ID: 19045135
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Structural properties of hydration shell around various conformations of simple polypeptides.
    Czapiewski D; Zielkiewicz J
    J Phys Chem B; 2010 Apr; 114(13):4536-50. PubMed ID: 20232827
    [TBL] [Abstract][Full Text] [Related]  

  • 54. A consistent integral equation theory for hard spheres.
    Bomont JM; Bretonnet JL
    J Chem Phys; 2004 Jul; 121(3):1548-52. PubMed ID: 15260701
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Structural, thermodynamic, and kinetic properties of Gramicidin analogue GS6 studied by molecular dynamics simulations and statistical mechanics.
    Zanetti-Polzi L; Anselmi M; D'Alessandro M; Amadei A; Di Nola A
    Biopolymers; 2009 Dec; 91(12):1154-60. PubMed ID: 19396809
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Anomalous structure and dynamics of the Gaussian-core fluid.
    Krekelberg WP; Kumar T; Mittal J; Errington JR; Truskett TM
    Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Mar; 79(3 Pt 1):031203. PubMed ID: 19391927
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Pair-correlation entropy of hydrophobic hydration: decomposition into translational and orientational contributions and analysis of solute-size effects.
    Kinoshita M; Matubayasi N; Harano Y; Nakahara M
    J Chem Phys; 2006 Jan; 124(2):024512. PubMed ID: 16422616
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Density scaling in viscous liquids: from relaxation times to four-point susceptibilities.
    Coslovich D; Roland CM
    J Chem Phys; 2009 Oct; 131(15):151103. PubMed ID: 20568840
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Relationship between thermodynamic parameter and thermodynamic scaling parameter for orientational relaxation time for flip-flop motion of nematic liquid crystals.
    Satoh K
    J Chem Phys; 2013 Mar; 138(9):094903. PubMed ID: 23485322
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Effect of chain length on fragility and thermodynamic scaling of the local segmental dynamics in poly(methylmethacrylate).
    Casalini R; Roland CM; Capaccioli S
    J Chem Phys; 2007 May; 126(18):184903. PubMed ID: 17508828
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.