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 *

109 related articles for article (PubMed ID: 27397622)

  • 41. Kinetic aspects of the thermostatted growth of ice from supercooled water in simulations.
    Weiss VC; Rullich M; Köhler C; Frauenheim T
    J Chem Phys; 2011 Jul; 135(3):034701. PubMed ID: 21787017
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Nucleation of NaCl nanoparticles in supercritical water: molecular dynamics simulations.
    Nahtigal IG; Zasetsky AY; Svishchev IM
    J Phys Chem B; 2008 Jun; 112(25):7537-43. PubMed ID: 18512978
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Structure and polarization properties of water: molecular dynamics with a nonadditive intermolecular potential.
    Shvab I; Sadus RJ
    Phys Rev E Stat Nonlin Soft Matter Phys; 2012 May; 85(5 Pt 1):051509. PubMed ID: 23004769
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Molecular dynamics simulation of the dielectric constant of water: the effect of bond flexibility.
    Raabe G; Sadus RJ
    J Chem Phys; 2011 Jun; 134(23):234501. PubMed ID: 21702561
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Surface tension of the most popular models of water by using the test-area simulation method.
    Vega C; de Miguel E
    J Chem Phys; 2007 Apr; 126(15):154707. PubMed ID: 17461659
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Alkali halide solutions under thermal gradients: soret coefficients and heat transfer mechanisms.
    Römer F; Wang Z; Wiegand S; Bresme F
    J Phys Chem B; 2013 Jul; 117(27):8209-22. PubMed ID: 23758489
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Experimental and numerical investigations of resonant acoustic waves in near-critical carbon dioxide.
    Hasan N; Farouk B
    J Acoust Soc Am; 2015 Oct; 138(4):2414-25. PubMed ID: 26520322
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Dielectric constant of ices and water: a lesson about water interactions.
    Aragones JL; MacDowell LG; Vega C
    J Phys Chem A; 2011 Jun; 115(23):5745-58. PubMed ID: 20866096
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Thermal Polarization of Water Influences the Thermoelectric Response of Aqueous Solutions.
    Di Lecce S; Bresme F
    J Phys Chem B; 2018 Feb; 122(5):1662-1668. PubMed ID: 29293343
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Reparametrized E3B (Explicit Three-Body) Water Model Using the TIP4P/2005 Model as a Reference.
    Tainter CJ; Shi L; Skinner JL
    J Chem Theory Comput; 2015 May; 11(5):2268-77. PubMed ID: 26574425
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Two-state thermodynamics and the possibility of a liquid-liquid phase transition in supercooled TIP4P/2005 water.
    Singh RS; Biddle JW; Debenedetti PG; Anisimov MA
    J Chem Phys; 2016 Apr; 144(14):144504. PubMed ID: 27083735
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Molecular dynamics simulations of vapor/liquid coexistence using the nonpolarizable water models.
    Sakamaki R; Sum AK; Narumi T; Yasuoka K
    J Chem Phys; 2011 Mar; 134(12):124708. PubMed ID: 21456696
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Simulating vapor-liquid nucleation of water: A combined histogram-reweighting and aggregation-volume-bias Monte Carlo investigation for fixed-charge and polarizable models.
    Chen B; Siepmann JI; Klein ML
    J Phys Chem A; 2005 Feb; 109(6):1137-45. PubMed ID: 16833423
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Solubility of cellulose in supercritical water studied by molecular dynamics simulations.
    Tolonen LK; Bergenstråhle-Wohlert M; Sixta H; Wohlert J
    J Phys Chem B; 2015 Apr; 119(13):4739-48. PubMed ID: 25756596
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Calculation of liquid water-hydrate-methane vapor phase equilibria from molecular simulations.
    Jensen L; Thomsen K; von Solms N; Wierzchowski S; Walsh MR; Koh CA; Sloan ED; Wu DT; Sum AK
    J Phys Chem B; 2010 May; 114(17):5775-82. PubMed ID: 20392117
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Note: local thermal conductivities from boundary driven non-equilibrium molecular dynamics simulations.
    Bresme F; Armstrong J
    J Chem Phys; 2014 Jan; 140(1):016102. PubMed ID: 24410242
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Optimization of linear and branched alkane interactions with water to simulate hydrophobic hydration.
    Ashbaugh HS; Liu L; Surampudi LN
    J Chem Phys; 2011 Aug; 135(5):054510. PubMed ID: 21823715
    [TBL] [Abstract][Full Text] [Related]  

  • 58. The importance of polarizability in the modeling of solubility: quantifying the effect of solute polarizability on the solubility of small nonpolar solutes in popular models of water.
    Dyer PJ; Docherty H; Cummings PT
    J Chem Phys; 2008 Jul; 129(2):024508. PubMed ID: 18624539
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Mode coupling theory and fragile to strong transition in supercooled TIP4P/2005 water.
    De Marzio M; Camisasca G; Rovere M; Gallo P
    J Chem Phys; 2016 Feb; 144(7):074503. PubMed ID: 26896991
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Communication: minimum in the thermal conductivity of supercooled water: a computer simulation study.
    Bresme F; Biddle JW; Sengers JV; Anisimov MA
    J Chem Phys; 2014 Apr; 140(16):161104. PubMed ID: 24784243
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.