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 *

101 related articles for article (PubMed ID: 31094387)

  • 21. Aqueous solution of [bmim][PF6]: ion and solvent effects on structure and dynamics.
    Raju SG; Balasubramanian S
    J Phys Chem B; 2009 Apr; 113(14):4799-806. PubMed ID: 19338368
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Importance of Ion Packing on the Dynamics of Ionic Liquids during Micropore Charging.
    He Y; Qiao R; Vatamanu J; Borodin O; Bedrov D; Huang J; Sumpter BG
    J Phys Chem Lett; 2016 Jan; 7(1):36-42. PubMed ID: 26641287
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Proton transfer and the mobilities of the H+ and OH- ions from studies of a dissociating model for water.
    Lee SH; Rasaiah JC
    J Chem Phys; 2011 Sep; 135(12):124505. PubMed ID: 21974533
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Molecular structure and dynamics of an aqueous sodium chloride solution in nano-pores between portlandite surfaces: a molecular dynamics study.
    Dongshuai H; Zeyu L; Peng Z; Qingjun D
    Phys Chem Chem Phys; 2016 Jan; 18(3):2059-69. PubMed ID: 26687688
    [TBL] [Abstract][Full Text] [Related]  

  • 25. An energy-efficient gating mechanism in the acetylcholine receptor channel suggested by molecular and Brownian dynamics.
    Corry B
    Biophys J; 2006 Feb; 90(3):799-810. PubMed ID: 16284265
    [TBL] [Abstract][Full Text] [Related]  

  • 26. The influence of water on the structural and transport properties of model ionic liquids.
    Spohr HV; Patey GN
    J Chem Phys; 2010 Jun; 132(23):234510. PubMed ID: 20572724
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Water in channel-like cavities: structure and dynamics.
    Sansom MS; Kerr ID; Breed J; Sankararamakrishnan R
    Biophys J; 1996 Feb; 70(2):693-702. PubMed ID: 8789086
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Dynamical screening and ionic conductivity in water from ab initio simulations.
    French M; Hamel S; Redmer R
    Phys Rev Lett; 2011 Oct; 107(18):185901. PubMed ID: 22107646
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Structure and dynamics of uranyl(VI) and plutonyl(VI) cations in ionic liquid/water mixtures via molecular dynamics simulations.
    Maerzke KA; Goff GS; Runde WH; Schneider WF; Maginn EJ
    J Phys Chem B; 2013 Sep; 117(37):10852-68. PubMed ID: 23964666
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Water confinement in nanoporous silica materials.
    Renou R; Szymczyk A; Ghoufi A
    J Chem Phys; 2014 Jan; 140(4):044704. PubMed ID: 25669564
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Dynamics of ionic liquids in bulk and in confinement by means of (1)H NMR relaxometry - BMIM-OcSO4 in an SiO2 matrix as an example.
    Kruk D; Wojciechowski M; Brym S; Singh RK
    Phys Chem Chem Phys; 2016 Aug; 18(33):23184-94. PubMed ID: 27499198
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Relation between ionic channel conductance and conductivity of media containing different nonelectrolytes. A novel method of pore size determination.
    Sabirov RZ; Krasilnikov OV; Ternovsky VI; Merzliak PG
    Gen Physiol Biophys; 1993 Apr; 12(2):95-111. PubMed ID: 7691679
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Transport coefficients of aqueous dodecyltrimethylammonium bromide solutions: comparison between experiments, analytical calculations and numerical simulations.
    Jardat M; Durand-Vidal S; Da Mota N; Turq P
    J Chem Phys; 2004 Apr; 120(13):6268-73. PubMed ID: 15267514
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Effect of ion pairing on the solution dynamics investigated by the simulations of the optical Kerr effect and the dielectric relaxation spectra.
    Zhang R; Zhuang W
    J Phys Chem B; 2013 Dec; 117(49):15395-406. PubMed ID: 23875693
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Reorientation dynamics of nanoconfined water: power-law decay, hydrogen-bond jumps, and test of a two-state model.
    Laage D; Thompson WH
    J Chem Phys; 2012 Jan; 136(4):044513. PubMed ID: 22299897
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Insights into the transport of aqueous quaternary ammonium cations: a combined experimental and computational study.
    Sarode HN; Lindberg GE; Yang Y; Felberg LE; Voth GA; Herring AM
    J Phys Chem B; 2014 Feb; 118(5):1363-72. PubMed ID: 24437699
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Simulated solvation of organic ions: protonated methylamines in water nanodroplets. Convergence toward bulk properties and the absolute proton solvation enthalpy.
    Houriez C; Meot-Ner Mautner M; Masella M
    J Phys Chem B; 2014 Jun; 118(23):6222-33. PubMed ID: 24814657
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Ferroelectric Phase Behaviors in Porous Electrodes.
    Kiyohara K; Soneda Y; Asaka K
    Langmuir; 2017 Oct; 33(42):11574-11581. PubMed ID: 28796520
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Molecular dynamics simulation study of distribution and dynamics of aqueous solutions of uranyl ions: the effect of varying temperature and concentration.
    Chopra M; Choudhury N
    Phys Chem Chem Phys; 2015 Nov; 17(41):27840-50. PubMed ID: 26439497
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Water dynamics--the effects of ions and nanoconfinement.
    Park S; Moilanen DE; Fayer MD
    J Phys Chem B; 2008 May; 112(17):5279-90. PubMed ID: 18370431
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.