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 *

153 related articles for article (PubMed ID: 31521074)

  • 1. Morphology and proton diffusion in a coarse-grained model of sulfonated poly(phenylenes).
    Clark JA; Santiso EE; Frischknecht AL
    J Chem Phys; 2019 Sep; 151(10):104901. PubMed ID: 31521074
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Coarse-grained model of nanoscale segregation, water diffusion, and proton transport in Nafion membranes.
    Vishnyakov A; Mao R; Lee MT; Neimark AV
    J Chem Phys; 2018 Jan; 148(2):024108. PubMed ID: 29331134
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Coarse-grained model of water diffusion and proton conductivity in hydrated polyelectrolyte membrane.
    Lee MT; Vishnyakov A; Neimark AV
    J Chem Phys; 2016 Jan; 144(1):014902. PubMed ID: 26747818
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Computational Study of Microhydration in Sulfonated Diels-Alder Poly(phenylene) Polymers.
    Alam TM
    J Phys Chem A; 2018 Apr; 122(15):3927-3938. PubMed ID: 29589752
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Nanophase segregation and water dynamics in hydrated Nafion: molecular modeling and experimental validation.
    Malek K; Eikerling M; Wang Q; Liu Z; Otsuka S; Akizuki K; Abe M
    J Chem Phys; 2008 Nov; 129(20):204702. PubMed ID: 19045874
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Effective control of the transport coefficients of a coarse-grained liquid and polymer models using the dissipative particle dynamics and Lowe-Andersen equations of motion.
    Qian HJ; Liew CC; Müller-Plathe F
    Phys Chem Chem Phys; 2009 Mar; 11(12):1962-9. PubMed ID: 19280007
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Mesoscale modeling of hydrated morphologies of sulfonated polysulfone ionomers.
    Wang C; Paddison SJ
    Soft Matter; 2014 Feb; 10(6):819-30. PubMed ID: 24651930
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Self-assembly in Nafion membranes upon hydration: water mobility and adsorption isotherms.
    Vishnyakov A; Neimark AV
    J Phys Chem B; 2014 Sep; 118(38):11353-64. PubMed ID: 25157931
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Modeling Proton Dissociation and Transfer Using Dissipative Particle Dynamics Simulation.
    Lee MT; Vishnyakov A; Neimark AV
    J Chem Theory Comput; 2015 Sep; 11(9):4395-403. PubMed ID: 26575931
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Semi-bottom-up coarse graining of water based on microscopic simulations.
    Gao L; Fang W
    J Chem Phys; 2011 Nov; 135(18):184101. PubMed ID: 22088046
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Effects of metal-polymer complexation on structure and transport properties of metal-substituted polyelectrolyte membranes.
    Santo KP; Neimark AV
    J Colloid Interface Sci; 2021 Nov; 602():654-668. PubMed ID: 34147755
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Microphase separation of diblock copolymer poly(styrene-b-isoprene): A dissipative particle dynamics simulation study.
    Li X; Guo J; Liu Y; Liang H
    J Chem Phys; 2009 Feb; 130(7):074908. PubMed ID: 19239317
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical analyses on water cluster structures in polymer electrolyte membrane by using dissipative particle dynamics simulations with fragment molecular orbital based effective parameters.
    Okuwaki K; Mochizuki Y; Doi H; Kawada S; Ozawa T; Yasuoka K
    RSC Adv; 2018 Oct; 8(60):34582-34595. PubMed ID: 35548624
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular Dynamics Simulation of Proton Transport in Polymer Electrolyte Membrane.
    Mabuchi T; Tokumasu T
    J Nanosci Nanotechnol; 2015 Apr; 15(4):2958-63. PubMed ID: 26353520
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A coarse-grained model for polyethylene glycol in bulk water and at a water/air interface.
    Prasitnok K; Wilson MR
    Phys Chem Chem Phys; 2013 Oct; 15(40):17093-104. PubMed ID: 24005163
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Multiscale Modeling of Structure, Transport and Reactivity in Alkaline Fuel Cell Membranes: Combined Coarse-Grained, Atomistic and Reactive Molecular Dynamics Simulations.
    Dong D; Zhang W; Barnett A; Lu J; Van Duin ACT; Molinero V; Bedrov D
    Polymers (Basel); 2018 Nov; 10(11):. PubMed ID: 30961214
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Self-Assembly and Critical Aggregation Concentration Measurements of ABA Triblock Copolymers with Varying B Block Types: Model Development, Prediction, and Validation.
    Aydin F; Chu X; Uppaladadium G; Devore D; Goyal R; Murthy NS; Zhang Z; Kohn J; Dutt M
    J Phys Chem B; 2016 Apr; 120(15):3666-76. PubMed ID: 27031284
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Excess proton solvation and delocalization in a hydrophilic pocket of the proton conducting polymer membrane nafion.
    Petersen MK; Wang F; Blake NP; Metiu H; Voth GA
    J Phys Chem B; 2005 Mar; 109(9):3727-30. PubMed ID: 16851417
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Impact of cross-linking of polymers on transport of salt and water in polyelectrolyte membranes: A mesoscopic simulation study.
    Aryal D; Ganesan V
    J Chem Phys; 2018 Dec; 149(22):224902. PubMed ID: 30553263
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Grotthuss Molecular Dynamics Simulations for Modeling Proton Hopping in Electrosprayed Water Droplets.
    Konermann L; Kim S
    J Chem Theory Comput; 2022 Jun; 18(6):3781-3794. PubMed ID: 35544700
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.