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 *

172 related articles for article (PubMed ID: 30525633)

  • 21. Signatures of Solvation Thermodynamics in Spectra of Intermolecular Vibrations.
    Persson RAX; Pattni V; Singh A; Kast SM; Heyden M
    J Chem Theory Comput; 2017 Sep; 13(9):4467-4481. PubMed ID: 28783431
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Dynamics and configurational entropy in the Lewis-Wahnström model for supercooled orthoterphenyl.
    Mossa S; La Nave E; Stanley HE; Donati C; Sciortino F; Tartaglia P
    Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Apr; 65(4 Pt 1):041205. PubMed ID: 12005814
    [TBL] [Abstract][Full Text] [Related]  

  • 23. High-density equation of state for a two-dimensional Lennard-Jones solid.
    Shi K; Gu K; Shen Y; Srivastava D; Santiso EE; Gubbins KE
    J Chem Phys; 2018 May; 148(17):174505. PubMed ID: 29739216
    [TBL] [Abstract][Full Text] [Related]  

  • 24. The Entropy of van der Waals Fluid.
    Lei Y; Wang X; Sun H
    Chemphyschem; 2024 Feb; 25(4):e202300563. PubMed ID: 38086786
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Excess entropy scaling of dynamic quantities for fluids of dumbbell-shaped particles.
    Chopra R; Truskett TM; Errington JR
    J Chem Phys; 2010 Sep; 133(10):104506. PubMed ID: 20849177
    [TBL] [Abstract][Full Text] [Related]  

  • 26. First-principles calculation of entropy for liquid metals.
    Desjarlais MP
    Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Dec; 88(6):062145. PubMed ID: 24483423
    [TBL] [Abstract][Full Text] [Related]  

  • 27. On the absolute thermodynamics of water from computer simulations: a comparison of first-principles molecular dynamics, reactive and empirical force fields.
    Pascal TA; Schärf D; Jung Y; Kühne TD
    J Chem Phys; 2012 Dec; 137(24):244507. PubMed ID: 23277945
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Calculation of the aqueous solvation energy and entropy, as well as free energy, of simple polar solutes.
    Wan S; Stote RH; Karplus M
    J Chem Phys; 2004 Nov; 121(19):9539-48. PubMed ID: 15538876
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Entropy of simple fluids with repulsive interactions near freezing.
    Khrapak SA; Yurchenko SO
    J Chem Phys; 2021 Oct; 155(13):134501. PubMed ID: 34624995
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Thermodynamic properties of a molecular dipolar liquid using the two-phase thermodynamic approach.
    Palomar R; Sesé G
    Phys Chem Chem Phys; 2021 Dec; 23(46):26524-26533. PubMed ID: 34807211
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Calculation of Derivative Thermodynamic Hydration and Aqueous Partial Molar Properties of Ions Based on Atomistic Simulations.
    Dahlgren B; Reif MM; Hünenberger PH; Hansen N
    J Chem Theory Comput; 2012 Oct; 8(10):3542-64. PubMed ID: 26593002
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Impact of Friedel oscillations on vapor-liquid equilibria and supercritical properties in two and three dimensions.
    Desgranges C; Huber L; Delhommelle J
    Phys Rev E; 2016 Jul; 94(1-1):012612. PubMed ID: 27575184
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Premelting, solid-fluid equilibria, and thermodynamic properties in the high density region based on the Lennard-Jones potential.
    Köster A; Mausbach P; Vrabec J
    J Chem Phys; 2017 Oct; 147(14):144502. PubMed ID: 29031254
    [TBL] [Abstract][Full Text] [Related]  

  • 34. A consistent integral equation theory for hard spheres.
    Bomont JM; Bretonnet JL
    J Chem Phys; 2004 Jul; 121(3):1548-52. PubMed ID: 15260701
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Determination of the solid-fluid coexistence of the n - 6 Lennard-Jones system from free energy calculations.
    Sousa JM; Ferreira AL; Barroso MA
    J Chem Phys; 2012 May; 136(17):174502. PubMed ID: 22583244
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Interfacial excess free energies of solid-liquid interfaces by molecular dynamics simulation and thermodynamic integration.
    Leroy F; Dos Santos DJ; Müller-Plathe F
    Macromol Rapid Commun; 2009 May; 30(9-10):864-70. PubMed ID: 21706670
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Pressure-energy correlations in liquids. V. Isomorphs in generalized Lennard-Jones systems.
    Schrøder TB; Gnan N; Pedersen UR; Bailey NP; Dyre JC
    J Chem Phys; 2011 Apr; 134(16):164505. PubMed ID: 21528971
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Extensivity and additivity of the Kolmogorov-Sinai entropy for simple fluids.
    Das M; Costa AB; Green JR
    Phys Rev E; 2017 Feb; 95(2-1):022102. PubMed ID: 28297958
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Molecular Dynamics Properties without the Full Trajectory: A Denoising Autoencoder Network for Properties of Simple Liquids.
    Moradzadeh A; Aluru NR
    J Phys Chem Lett; 2019 Dec; 10(24):7568-7576. PubMed ID: 31738568
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Shuttleworth equation: A molecular simulations perspective.
    Di Pasquale N; Davidchack RL
    J Chem Phys; 2020 Oct; 153(15):154705. PubMed ID: 33092379
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.