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 *

121 related articles for article (PubMed ID: 35459314)

  • 1. The coexistence curve and surface tension of a monatomic water model.
    Coe MK; Evans R; Wilding NB
    J Chem Phys; 2022 Apr; 156(15):154505. PubMed ID: 35459314
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Properties of water along the liquid-vapor coexistence curve via molecular dynamics simulations using the polarizable TIP4P-QDP-LJ water model.
    Bauer BA; Patel S
    J Chem Phys; 2009 Aug; 131(8):084709. PubMed ID: 19725623
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Vapor-liquid coexistence of patchy models: relevance to protein phase behavior.
    Liu H; Kumar SK; Sciortino F
    J Chem Phys; 2007 Aug; 127(8):084902. PubMed ID: 17764289
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Surface tension and vapor-liquid phase coexistence of confined square-well fluid.
    Singh JK; Kwak SK
    J Chem Phys; 2007 Jan; 126(2):024702. PubMed ID: 17228961
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Computer simulation of the phase diagram for a fluid confined in a fractal and disordered porous material.
    De Grandis V; Gallo P; Rovere M
    Phys Rev E Stat Nonlin Soft Matter Phys; 2004 Dec; 70(6 Pt 1):061505. PubMed ID: 15697372
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Monte Carlo simulation of vapor-liquid equilibrium and critical asymmetry of square-well dimer fluid.
    Li L; Tang K; Wu L; Zhao W; Cai J
    J Chem Phys; 2012 Jun; 136(21):214508. PubMed ID: 22697559
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A corresponding-states analysis of the liquid-vapor equilibrium properties of common water models.
    Fugel M; Weiss VC
    J Chem Phys; 2017 Feb; 146(6):064505. PubMed ID: 28201887
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A finite-size scaling study of a model of globular proteins.
    Pagan DL; Gracheva ME; Gunton JD
    J Chem Phys; 2004 May; 120(17):8292-8. PubMed ID: 15267750
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Evaluating surface tension using grand-canonical transition-matrix Monte Carlo simulation and finite-size scaling.
    Errington JR
    Phys Rev E Stat Nonlin Soft Matter Phys; 2003 Jan; 67(1 Pt 1):012102. PubMed ID: 12636539
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Monte Carlo Simulation Methods for Computing Liquid-Vapor Saturation Properties of Model Systems.
    Rane KS; Murali S; Errington JR
    J Chem Theory Comput; 2013 Jun; 9(6):2552-66. PubMed ID: 26583852
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Vapor-liquid coexistence in 2D square-well fluid with variable range of attraction: Monte Carlo simulation study.
    Rżysko W; Trokhymchuk A
    J Chem Phys; 2012 Dec; 137(22):224505. PubMed ID: 23249015
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Vapor-liquid equilibrium and critical asymmetry of square well and short square well chain fluids.
    Li L; Sun F; Chen Z; Wang L; Cai J
    J Chem Phys; 2014 Aug; 141(5):054905. PubMed ID: 25106611
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Calculation of phase coexistence properties and surface tensions of n-alkanes with grand-canonical transition-matrix monte carlo simulation and finite-size scaling.
    Singh JK; Errington JR
    J Phys Chem B; 2006 Jan; 110(3):1369-76. PubMed ID: 16471687
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Vapor-liquid equilibria from the triple point up to the critical point for the new generation of TIP4P-like models: TIP4P/Ew, TIP4P/2005, and TIP4P/ice.
    Vega C; Abascal JL; Nezbeda I
    J Chem Phys; 2006 Jul; 125(3):34503. PubMed ID: 16863358
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Surface properties of the polarizable Baranyai-Kiss water model.
    Kiss P; Darvas M; Baranyai A; Jedlovszky P
    J Chem Phys; 2012 Mar; 136(11):114706. PubMed ID: 22443789
    [TBL] [Abstract][Full Text] [Related]  

  • 19. All-atom force field for the prediction of vapor-liquid equilibria and interfacial properties of HFA134a.
    Peguin RP; Kamath G; Potoff JJ; da Rocha SR
    J Phys Chem B; 2009 Jan; 113(1):178-87. PubMed ID: 19086791
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Finite-size scaling study of the vapor-liquid critical properties of confined fluids: Crossover from three dimensions to two dimensions.
    Liu Y; Panagiotopoulos AZ; Debenedetti PG
    J Chem Phys; 2010 Apr; 132(14):144107. PubMed ID: 20405985
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.