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 *

132 related articles for article (PubMed ID: 36890108)

  • 1. Computing Viscosities of Mixtures of Ester-Based Lubricants at Different Temperatures.
    Sarpa D; Mathas D; Bakolas V; Procelewska J; Franke J; Busch M; Roedel P; Bohnert C; Wolf M; Skylaris CK
    J Phys Chem B; 2023 Mar; 127(11):2587-2594. PubMed ID: 36890108
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Density and viscosity of a polyol ester lubricant: Measurement and molecular dynamics simulation.
    Lin L; Kedzierski MA
    Int J Refrig; 2020; 118():. PubMed ID: 33654333
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Viscosity prediction of Pongamia pinnata (Karanja) oil by molecular dynamics simulation using GAFF and OPLS force field.
    Sneha E; Revikumar A; Singh JY; Thampi AD; Rani S
    J Mol Graph Model; 2020 Dec; 101():107764. PubMed ID: 33032203
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A Comparison of Classical Force-Fields for Molecular Dynamics Simulations of Lubricants.
    Ewen JP; Gattinoni C; Thakkar FM; Morgan N; Spikes HA; Dini D
    Materials (Basel); 2016 Aug; 9(8):. PubMed ID: 28773773
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Bulk viscosity of hard sphere fluids by equilibrium and nonequilibrium molecular dynamics simulations.
    Heyes DM; Pieprzyk S; Brańka AC
    J Chem Phys; 2022 Sep; 157(11):114502. PubMed ID: 36137779
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Role of density and electrostatic interactions in the viscosity and non-newtonian behavior of ionic liquids - a molecular dynamics study.
    Bernardino K; Ribeiro MCC
    Phys Chem Chem Phys; 2022 Mar; 24(11):6866-6879. PubMed ID: 35253029
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Equilibrium and nonequilibrium molecular dynamics simulations of the thermal conductivity of molten alkali halides.
    Galamba N; Nieto de Castro CA; Ely JF
    J Chem Phys; 2007 May; 126(20):204511. PubMed ID: 17552782
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Simulation of H
    Velioglu S; Keskin S
    J Mater Chem A Mater; 2019 Feb; 7(5):2301-2314. PubMed ID: 30931122
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Shear viscosity of molten alkali halides from equilibrium and nonequilibrium molecular-dynamics simulations.
    Galamba N; de Castro CA; Ely JF
    J Chem Phys; 2005 Jun; 122(22):224501. PubMed ID: 15974685
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Enhancing NEMD with automatic shear rate sampling to model viscosity and correction of systematic errors in modeling density: Application to linear and light branched alkanes.
    Santak P; Conduit G
    J Chem Phys; 2020 Jul; 153(1):014102. PubMed ID: 32640811
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Soret coefficient for liquid argon-krypton mixtures via equilibrium and nonequilibrium molecular dynamics: a comparison with experiments.
    Perronace A; Ciccotti G; Leroy F; Fuchs AH; Rousseau B
    Phys Rev E Stat Nonlin Soft Matter Phys; 2002 Sep; 66(3 Pt 1):031201. PubMed ID: 12366100
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Combining Molecular Dynamics and Machine Learning to Analyze Shear Thinning for Alkane and Globular Lubricants in the Low Shear Regime.
    Yasuda I; Kobayashi Y; Endo K; Hayakawa Y; Fujiwara K; Yajima K; Arai N; Yasuoka K
    ACS Appl Mater Interfaces; 2023 Feb; 15(6):8567-8578. PubMed ID: 36715349
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Equivalence of the EMD- and NEMD-based decomposition of thermal conductivity into microscopic building blocks.
    Matsubara H; Kikugawa G; Ishikiriyama M; Yamashita S; Ohara T
    J Chem Phys; 2017 Sep; 147(11):114104. PubMed ID: 28938811
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Viscosity of heptane-toluene mixtures. Comparison of molecular dynamics and group contribution methods.
    Velásquez AM; Hoyos BA
    J Mol Model; 2017 Feb; 23(2):58. PubMed ID: 28168534
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Probing large viscosities in glass-formers with nonequilibrium simulations.
    Jadhao V; Robbins MO
    Proc Natl Acad Sci U S A; 2017 Jul; 114(30):7952-7957. PubMed ID: 28696320
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Shear-Thinning and Temperature-Dependent Viscosity Relationships of Contemporary Ocular Lubricants.
    Kapadia W; Qin N; Zhao P; Phan CM; Haines L; Jones L; Ren CL
    Transl Vis Sci Technol; 2022 Mar; 11(3):1. PubMed ID: 35234832
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Thermodynamics and Rheology of Imidazolium-Based Ionic Liquid-Oil Mixtures: A Molecular Simulation Study.
    Lazarenko D; Khabaz F
    J Phys Chem B; 2021 Jun; 125(22):5897-5908. PubMed ID: 34043351
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Transient molecular dynamics simulations of liquid viscosity for nonpolar and polar fluids.
    Thomas JC; Rowley RL
    J Chem Phys; 2011 Jan; 134(2):024526. PubMed ID: 21241139
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Strain-rate dependent shear viscosity of the Gaussian core model fluid.
    Ahmed A; Mausbach P; Sadus RJ
    J Chem Phys; 2009 Dec; 131(22):224511. PubMed ID: 20001061
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Calculating shear viscosity with confined non-equilibrium molecular dynamics: a case study on hematite - PAO-2 lubricant.
    Mathas D; Sarpa D; Holweger W; Wolf M; Bohnert C; Bakolas V; Procelewska J; Franke J; Rödel P; Skylaris CK
    RSC Adv; 2023 Nov; 13(48):33994-34002. PubMed ID: 38019999
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.