BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

351 related articles for article (PubMed ID: 17559197)

  • 1. Molecular dynamics investigation into the structural features and transport properties of C60 in liquid argon.
    Fang KC; Weng CI
    J Phys Chem A; 2007 Jul; 111(26):5845-50. PubMed ID: 17559197
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular dynamics simulations of structural features and diffusion properties of fullerene-in-water suspensions.
    Fang KC; Weng CI
    J Colloid Interface Sci; 2008 Feb; 318(2):188-94. PubMed ID: 18067909
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular dynamics simulations of thermal resistance at the liquid-solid interface.
    Kim BH; Beskok A; Cagin T
    J Chem Phys; 2008 Nov; 129(17):174701. PubMed ID: 19045364
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Thermal relaxation mechanism and role of chemical functionalization in fullerene solutions.
    Shenogin S; Keblinski P; Bedrov D; Smith GD
    J Chem Phys; 2006 Jan; 124(1):14702. PubMed ID: 16409046
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structure and UV-vis spectrum of C(60) fullerene in ethanol: a sequential molecular dynamics/quantum mechanics study.
    Malaspina T; Fileti EE; Rivelino R
    J Phys Chem B; 2007 Oct; 111(41):11935-9. PubMed ID: 17892279
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Dynamics of water in the hydration shells of C60: molecular dynamics simulation using a coarse-grained model.
    Choudhury N
    J Phys Chem B; 2007 Sep; 111(35):10474-80. PubMed ID: 17696526
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular dynamic simulation of platinum heater and associated nano-scale liquid argon film evaporation and colloidal adsorption characteristics.
    Maroo SC; Chung JN
    J Colloid Interface Sci; 2008 Dec; 328(1):134-46. PubMed ID: 18829047
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Thermal expansion and impurity effects on lattice thermal conductivity of solid argon.
    Chen Y; Lukes JR; Li D; Yang J; Wu Y
    J Chem Phys; 2004 Feb; 120(8):3841-6. PubMed ID: 15268549
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Thermal conduction in molecular materials using coarse grain dynamics: role of mass diffusion and quantum corrections for molecular dynamics simulations.
    Zhou Y; Strachan A
    J Chem Phys; 2009 Dec; 131(23):234113. PubMed ID: 20025320
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular dynamics simulations on crystallization of polyethylene/fullerene nanocomposites.
    Yang H; Zhao XJ; Li ZS; Yan FD
    J Chem Phys; 2009 Feb; 130(7):074902. PubMed ID: 19239311
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Stability of C60 chains: molecular dynamics simulations.
    Bariş Malcioğlu O; Erkoç S
    J Mol Graph Model; 2005 Jan; 23(4):367-71. PubMed ID: 15670957
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Thermal Transport in Fullerene Derivatives Using Molecular Dynamics Simulations.
    Chen L; Wang X; Kumar S
    Sci Rep; 2015 Aug; 5():12763. PubMed ID: 26238607
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Topochemical 3D polymerization of C60 under high pressure at elevated temperatures.
    Yamanaka S; Kini NS; Kubo A; Jida S; Kuramoto H
    J Am Chem Soc; 2008 Apr; 130(13):4303-9. PubMed ID: 18331027
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A molecular dynamics study to determine the solid-liquid interfacial tension using test area simulation method (TASM).
    Nair AR; Sathian SP
    J Chem Phys; 2012 Aug; 137(8):084702. PubMed ID: 22938254
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Spatial dependence of viscosity and thermal conductivity through a planar interface.
    Petravic J; Harrowell P
    J Phys Chem B; 2009 Feb; 113(7):2059-65. PubMed ID: 19199687
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Validation of intermolecular pair potential model of SiH4: molecular-dynamics simulation for saturated liquid density and thermal transport properties.
    Sakiyama Y; Takagi S; Matsumoto Y
    J Chem Phys; 2005 Jun; 122(23):234501. PubMed ID: 16008456
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Demonstration of a chemical transformation inside a fullerene. The reversible conversion of the allotropes of H2@C60.
    Turro NJ; Martí AA; Chen JY; Jockusch S; Lawler RG; Ruzzi M; Sartori E; Chuang SC; Komatsu K; Murata Y
    J Am Chem Soc; 2008 Aug; 130(32):10506-7. PubMed ID: 18642816
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular dynamics study of the repulsive form influence of the interaction potential on structural, thermodynamic, interfacial, and transport properties.
    Galliero G; Boned C
    J Chem Phys; 2008 Aug; 129(7):074506. PubMed ID: 19044782
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Adsorption of C60 buckminster fullerenes on an 11-amino-1-undecene-covered Si(111) substrate.
    Zhang X; Teplyakov AV
    Langmuir; 2008 Feb; 24(3):810-20. PubMed ID: 18085804
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Rotational dynamics and polymerization of C60 in C60-cubane crystals: a molecular dynamics study.
    Coluci VR; Sato F; Braga SF; Skaf MS; Galvão DS
    J Chem Phys; 2008 Aug; 129(6):064506. PubMed ID: 18715084
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 18.