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 *

116 related articles for article (PubMed ID: 30983688)

  • 1. The Ninth Industrial Fluid Properties Simulation Challenge.
    Moore JD; Mountain RD; Ross RB; Shen VK; Siderius DW; Smith KD
    Fluid Phase Equilib; 2018; 476 Pt A(25 November):1-5. PubMed ID: 30983688
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Predicting CO
    Silvestri A; Stipp SL; Andersson MP
    J Chem Theory Comput; 2017 Feb; 13(2):804-810. PubMed ID: 27992207
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Brine-Oil Interfacial Tension Modeling: Assessment of Machine Learning Techniques Combined with Molecular Dynamics.
    Kirch A; Celaschi YM; de Almeida JM; Miranda CR
    ACS Appl Mater Interfaces; 2020 Apr; 12(13):15837-15843. PubMed ID: 32191023
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Quantitative Predictions and Experimental Validation of Liquid-Vapor Interfacial Tension in Binary and Ternary Mixtures of Alkanes Using Molecular Dynamics Simulations.
    Toutouni R; Kubelka J; Piri M
    J Phys Chem B; 2023 Jan; 127(1):396-406. PubMed ID: 36563326
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular Dynamics Simulations of CO2/Water/Quartz Interfacial Properties: Impact of CO2 Dissolution in Water.
    Javanbakht G; Sedghi M; Welch W; Goual L
    Langmuir; 2015 Jun; 31(21):5812-9. PubMed ID: 25965772
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Reduction of Water/Oil Interfacial Tension by Model Asphaltenes: The Governing Role of Surface Concentration.
    Jian C; Poopari MR; Liu Q; Zerpa N; Zeng H; Tang T
    J Phys Chem B; 2016 Jun; 120(25):5646-54. PubMed ID: 27268710
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Water/oil interfacial tension reduction - an interfacial entropy driven process.
    Bui T; Frampton H; Huang S; Collins IR; Striolo A; Michaelides A
    Phys Chem Chem Phys; 2021 Nov; 23(44):25075-25085. PubMed ID: 34738605
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Simultaneous application of the gradient theory and Monte Carlo molecular simulation for the investigation of methane/water interfacial properties.
    Miqueu C; Míguez JM; Piñeiro MM; Lafitte T; Mendiboure B
    J Phys Chem B; 2011 Aug; 115(31):9618-25. PubMed ID: 21718009
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Interfacial Tension-Temperature-Pressure-Salinity Relationship for the Hydrogen-Brine System under Reservoir Conditions: Integration of Molecular Dynamics and Machine Learning.
    Omrani S; Ghasemi M; Singh M; Mahmoodpour S; Zhou T; Babaei M; Niasar V
    Langmuir; 2023 Sep; 39(36):12680-12691. PubMed ID: 37650690
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular Transport across Oil-Brine Interfaces Impacts Interfacial Tension: Time-Effects in Buoyant and Pendant Drop Measurements.
    Binabdi A; Palm-Henriksen G; Olesen KB; Andersson MP; Sølling TI
    Langmuir; 2021 Jan; 37(1):585-595. PubMed ID: 33382630
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular dynamics investigation of the various atomic force contributions to the interfacial tension at the supercritical CO2-water interface.
    Zhao L; Lin S; Mendenhall JD; Yuet PK; Blankschtein D
    J Phys Chem B; 2011 May; 115(19):6076-87. PubMed ID: 21517060
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Monte Carlo simulations of the pressure dependence of the water-acid gas interfacial tensions.
    Biscay F; Ghoufi A; Lachet V; Malfreyt P
    J Phys Chem B; 2009 Oct; 113(43):14277-90. PubMed ID: 19803493
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular Dynamics Simulations of the Vapor-Liquid Equilibria in CO
    Toutouni R; Kubelka J; Piri M
    J Phys Chem B; 2021 Jun; 125(24):6658-6669. PubMed ID: 34125546
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Liquid-Vapor Interfacial Tension in Alkane Mixtures: Improving Predictive Capabilities of Molecular Dynamics Simulations.
    Toutouni R; Kubelka J; Piri M
    J Phys Chem B; 2022 Feb; 126(5):1136-1146. PubMed ID: 35099952
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A molecular dynamics study of local pressures and interfacial tensions of SDS micelles and dodecane droplets in water.
    Kitabata M; Fujimoto K; Yoshii N; Okazaki S
    J Chem Phys; 2016 Jun; 144(22):224701. PubMed ID: 27306018
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Optimization of contact angle and interfacial tension measurements for fluid/rock systems at ambient conditions.
    Alnoush W; Sayed A; Alyafei N
    MethodsX; 2019; 6():1706-1715. PubMed ID: 31384569
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Machine Learning-Based Interfacial Tension Equations for (H
    Xie M; Zhang M; Jin Z
    Langmuir; 2024 Mar; 40(10):5369-5377. PubMed ID: 38417158
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Wetting Properties of the CO
    Silvestri A; Ataman E; Budi A; Stipp SLS; Gale JD; Raiteri P
    Langmuir; 2019 Dec; 35(50):16669-16678. PubMed ID: 31714788
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Foaming properties, wettability alteration and interfacial tension reduction by saponin extracted from soapnut (
    Yekeen N; Malik AA; Idris AK; Reepei NI; Ganie K
    J Pet Sci Eng; 2020 Dec; 195():107591. PubMed ID: 32834477
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The Eighth Industrial Fluids Properties Simulation Challenge.
    Schultz NE; Ahmad R; Brennan JK; Frankel KA; Moore JD; Moore JD; Mountain RD; Ross RB; Thommes M; Shen VK; Siderius DW; Smith KD
    Adsorp Sci Technol; 2016 Feb; 34(1):3-12. PubMed ID: 27840542
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.