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 *

426 related articles for article (PubMed ID: 20462253)

  • 1. A methane-water model for coarse-grained simulations of solutions and clathrate hydrates.
    Jacobson LC; Molinero V
    J Phys Chem B; 2010 Jun; 114(21):7302-11. PubMed ID: 20462253
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Coarse-grained ions without charges: reproducing the solvation structure of NaCl in water using short-ranged potentials.
    DeMille RC; Molinero V
    J Chem Phys; 2009 Jul; 131(3):034107. PubMed ID: 19624181
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Thermodynamic and structural signatures of water-driven methane-methane attraction in coarse-grained mW water.
    Song B; Molinero V
    J Chem Phys; 2013 Aug; 139(5):054511. PubMed ID: 23927274
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Nucleation pathways of clathrate hydrates: effect of guest size and solubility.
    Jacobson LC; Hujo W; Molinero V
    J Phys Chem B; 2010 Nov; 114(43):13796-807. PubMed ID: 20931990
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Thermodynamic stability and growth of guest-free clathrate hydrates: a low-density crystal phase of water.
    Jacobson LC; Hujo W; Molinero V
    J Phys Chem B; 2009 Jul; 113(30):10298-307. PubMed ID: 19585976
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Stability and metastability of bromine clathrate polymorphs.
    Nguyen AH; Molinero V
    J Phys Chem B; 2013 May; 117(20):6330-8. PubMed ID: 23638835
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A molecular dynamics simulation study of buckyballs in water: atomistic versus coarse-grained models of C60.
    Choudhury N
    J Chem Phys; 2006 Jul; 125(3):34502. PubMed ID: 16863357
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The growth of structure I methane hydrate from molecular dynamics simulations.
    Tung YT; Chen LJ; Chen YP; Lin ST
    J Phys Chem B; 2010 Aug; 114(33):10804-13. PubMed ID: 20669917
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Coarse-Graining of TIP4P/2005, TIP4P-Ew, SPC/E, and TIP3P to Monatomic Anisotropic Water Models Using Relative Entropy Minimization.
    Lu J; Qiu Y; Baron R; Molinero V
    J Chem Theory Comput; 2014 Sep; 10(9):4104-20. PubMed ID: 26588552
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Thermodynamic properties and phase transtions in the H2O/CO2/CH4 system.
    Svandal A; Kuznetsova T; Kvamme B
    Phys Chem Chem Phys; 2006 Apr; 8(14):1707-13. PubMed ID: 16633655
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Investigation of the salting out of methane from aqueous electrolyte solutions using computer simulations.
    Docherty H; Galindo A; Sanz E; Vega C
    J Phys Chem B; 2007 Aug; 111(30):8993-9000. PubMed ID: 17595128
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A simple, efficient polarizable coarse-grained water model for molecular dynamics simulations.
    Riniker S; van Gunsteren WF
    J Chem Phys; 2011 Feb; 134(8):084110. PubMed ID: 21361530
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Identification of Clathrate Hydrates, Hexagonal Ice, Cubic Ice, and Liquid Water in Simulations: the CHILL+ Algorithm.
    Nguyen AH; Molinero V
    J Phys Chem B; 2015 Jul; 119(29):9369-76. PubMed ID: 25389702
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Hydrogen-bonding alcohol-water interactions in binary ethanol, 1-propanol, and 2-propanol+methane structure II clathrate hydrates.
    Alavi S; Takeya S; Ohmura R; Woo TK; Ripmeester JA
    J Chem Phys; 2010 Aug; 133(7):074505. PubMed ID: 20726650
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Coarse-grained force field for simulating polymer-tethered silsesquioxane self-assembly in solution.
    Chan ER; Striolo A; McCabe C; Cummings PT; Glotzer SC
    J Chem Phys; 2007 Sep; 127(11):114102. PubMed ID: 17887823
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Nonequilibrium adiabatic molecular dynamics simulations of methane clathrate hydrate decomposition.
    Alavi S; Ripmeester JA
    J Chem Phys; 2010 Apr; 132(14):144703. PubMed ID: 20406006
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Self-assembling dipeptides: including solvent degrees of freedom in a coarse-grained model.
    Villa A; van der Vegt NF; Peter C
    Phys Chem Chem Phys; 2009 Mar; 11(12):2068-76. PubMed ID: 19280017
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Smart resolution replica exchange: an efficient algorithm for exploring complex energy landscapes.
    Liu P; Voth GA
    J Chem Phys; 2007 Jan; 126(4):045106. PubMed ID: 17286516
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Water modeled as an intermediate element between carbon and silicon.
    Molinero V; Moore EB
    J Phys Chem B; 2009 Apr; 113(13):4008-16. PubMed ID: 18956896
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The interface between water and a hydrophobic gas.
    Reed SK; Westacott RE
    Phys Chem Chem Phys; 2008 Aug; 10(31):4614-22. PubMed ID: 18665311
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 22.