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 *

133 related articles for article (PubMed ID: 37647602)

  • 1. Structure of the Hexadecane Rotator Phase: Combination of X-ray Spectra and Molecular Dynamics Simulation.
    Burrows SA; Lin EE; Cholakova D; Richardson S; Smoukov SK
    J Phys Chem B; 2023 Sep; 127(36):7772-7784. PubMed ID: 37647602
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Rotator phases in hexadecane emulsion drops revealed by X-ray synchrotron techniques.
    Cholakova D; Glushkova D; Valkova Z; Tsibranska-Gyoreva S; Tsvetkova K; Tcholakova S; Denkov N
    J Colloid Interface Sci; 2021 Dec; 604():260-271. PubMed ID: 34271488
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Crystal and rotator phases of n-alkanes: A molecular dynamics study.
    Wentzel N; Milner ST
    J Chem Phys; 2010 Jan; 132(4):044901. PubMed ID: 20113060
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Benchmarking of Molecular Dynamics Force Fields for Solid-Liquid and Solid-Solid Phase Transitions in Alkanes.
    Burrows SA; Korotkin I; Smoukov SK; Boek E; Karabasov S
    J Phys Chem B; 2021 May; 125(19):5145-5159. PubMed ID: 33724846
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Simulation of multiple ordered phases in C23 n-alkane.
    Wentzel N; Milner ST
    J Chem Phys; 2011 Jun; 134(22):224504. PubMed ID: 21682522
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Computational assessment of hexadecane freezing by equilibrium atomistic molecular dynamics simulations.
    Iliev S; Tsibranska S; Ivanova A; Tcholakova S; Denkov N
    J Colloid Interface Sci; 2023 May; 638():743-757. PubMed ID: 36780853
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Rotator phases in alkane systems: In bulk, surface layers and micro/nano-confinements.
    Cholakova D; Denkov N
    Adv Colloid Interface Sci; 2019 Jul; 269():7-42. PubMed ID: 31029984
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structure of Hydrated Crystal (L
    Takeda K; Andoh Y; Shinoda W; Okazaki S
    Langmuir; 2019 Jul; 35(27):9011-9019. PubMed ID: 31180227
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Binary n-alkane mixtures from total miscibility to phase separation in microcapsules: enrichment of shorter component in surface freezing and enhanced stability of rotator phases.
    Fu D; Liu Y; Gao X; Su Y; Liu G; Wang D
    J Phys Chem B; 2012 Mar; 116(10):3099-105. PubMed ID: 22335490
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Odd-even variations in the wettability of n-alkanethiolate monolayers on gold by water and hexadecane: a molecular dynamics simulation study.
    Srivastava P; Chapman WG; Laibinis PE
    Langmuir; 2005 Dec; 21(26):12171-8. PubMed ID: 16342989
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Observation of the transient rotator phase of n-hexadecane in emulsified droplets with time-resolved two-dimensional small- and wide-angle X-ray scattering.
    Shinohara Y; Kawasaki N; Ueno S; Kobayashi I; Nakajima M; Amemiya Y
    Phys Rev Lett; 2005 Mar; 94(9):097801. PubMed ID: 15784000
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Phase change materials of n-alkane-containing microcapsules: observation of coexistence of ordered and rotator phases.
    Fu D; Su Y; Xie B; Zhu H; Liu G; Wang D
    Phys Chem Chem Phys; 2011 Feb; 13(6):2021-6. PubMed ID: 21225038
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Crystallization features of normal alkanes in confined geometry.
    Su Y; Liu G; Xie B; Fu D; Wang D
    Acc Chem Res; 2014 Jan; 47(1):192-201. PubMed ID: 23947401
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular dynamics in n-alkanes: premelting phenomena and rotator phases.
    Marbeuf A; Brown R
    J Chem Phys; 2006 Feb; 124(5):054901. PubMed ID: 16468912
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Confined crystallization of n-hexadecane located inside microcapsules or outside submicrometer silica nanospheres: a comparison study.
    Fu D; Su Y; Gao X; Liu Y; Wang D
    J Phys Chem B; 2013 May; 117(20):6323-9. PubMed ID: 23617564
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Simulation of melting in crystalline polyethylene.
    Zubova EA; Balabaev NK; Musienko AI; Gusarova EB; Mazo MA; Manevitch LI; Berlin AA
    J Chem Phys; 2012 Jun; 136(22):224906. PubMed ID: 22713072
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Landau model of the RII-RI-RV rotator phases in mixtures of alkanes.
    Mukherjee PK
    J Chem Phys; 2007 Aug; 127(7):074901. PubMed ID: 17718631
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Intermediate phases during solid to liquid transitions in long-chain n-alkanes.
    Corsetti S; Rabl T; McGloin D; Kiefer J
    Phys Chem Chem Phys; 2017 May; 19(21):13941-13950. PubMed ID: 28513676
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Revisiting the hexane-water interface via molecular dynamics simulations using nonadditive alkane-water potentials.
    Patel SA; Brooks CL
    J Chem Phys; 2006 May; 124(20):204706. PubMed ID: 16774363
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Biomolecular Solvation Structure Revealed by Molecular Dynamics Simulations.
    Wall ME; Calabró G; Bayly CI; Mobley DL; Warren GL
    J Am Chem Soc; 2019 Mar; 141(11):4711-4720. PubMed ID: 30834751
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.