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 *

385 related articles for article (PubMed ID: 29721565)

  • 1. Capturing the effect of [PF
    Kowsari MH; Ebrahimi S
    Phys Chem Chem Phys; 2018 May; 20(19):13379-13393. PubMed ID: 29721565
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Fine probing the effect of replacing [PF
    Ebrahimi S; Kowsari MH
    Phys Chem Chem Phys; 2019 Feb; 21(6):3195-3210. PubMed ID: 30681093
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular dynamics simulation of imidazolium-based ionic liquids. I. Dynamics and diffusion coefficient.
    Kowsari MH; Alavi S; Ashrafizaadeh M; Najafi B
    J Chem Phys; 2008 Dec; 129(22):224508. PubMed ID: 19071929
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Tracing the Effect of Replacing [Gly]
    Kowsari MH; Jalali F
    J Phys Chem B; 2023 Jan; 127(1):194-204. PubMed ID: 36563049
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Effect of pressure on the transport properties of ionic liquids: 1-alkyl-3-methylimidazolium salts.
    Harris KR; Kanakubo M; Tsuchihashi N; Ibuki K; Ueno M
    J Phys Chem B; 2008 Aug; 112(32):9830-40. PubMed ID: 18637684
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular dynamics simulation of imidazolium-based ionic liquids. II. Transport coefficients.
    Kowsari MH; Alavi S; Ashrafizaadeh M; Najafi B
    J Chem Phys; 2009 Jan; 130(1):014703. PubMed ID: 19140627
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Insights into the Structure and Dynamics of Imidazolium Ionic Liquid and Tetraethylene Glycol Dimethyl Ether Cosolvent Mixtures: A Molecular Dynamics Approach.
    Guo Q; Liu Q; Zhao Y
    Nanomaterials (Basel); 2021 Sep; 11(10):. PubMed ID: 34684952
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular dynamics simulation study of sodium ion structure & dynamics in water in ionic liquids electrolytes using 1-butyl-3-methyl imidazolium tetrafluoroborate and 1-butyl-3-methyl imidazolium hexafluorophosphate.
    Gupta S; Gupta U; Sappidi P
    J Mol Graph Model; 2024 Jul; 130():108775. PubMed ID: 38642499
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular dynamics simulations of the structure and transport properties of tetra-butylphosphonium amino acid ionic liquids.
    Kowsari MH; Alavi S; Najafi B; Gholizadeh K; Dehghanpisheh E; Ranjbar F
    Phys Chem Chem Phys; 2011 May; 13(19):8826-37. PubMed ID: 21455505
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Atom substitution effects of [XF6]- in ionic liquids. 2. Theoretical study.
    Ishida T; Nishikawa K; Shirota H
    J Phys Chem B; 2009 Jul; 113(29):9840-51. PubMed ID: 19555097
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A simple AIMD approach to derive atomic charges for condensed phase simulation of ionic liquids.
    Zhang Y; Maginn EJ
    J Phys Chem B; 2012 Aug; 116(33):10036-48. PubMed ID: 22852554
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Effect of alkyl chain length and anion species on the interfacial nanostructure of ionic liquids at the Au(111)-ionic liquid interface as a function of potential.
    Li H; Endres F; Atkin R
    Phys Chem Chem Phys; 2013 Sep; 15(35):14624-33. PubMed ID: 23873270
    [TBL] [Abstract][Full Text] [Related]  

  • 13. MD simulations of the formation of stable clusters in mixtures of alkaline salts and imidazolium-based ionic liquids.
    Méndez-Morales T; Carrete J; Bouzón-Capelo S; Pérez-Rodríguez M; Cabeza Ó; Gallego LJ; Varela LM
    J Phys Chem B; 2013 Mar; 117(11):3207-20. PubMed ID: 23480174
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Effect of pressure on transport properties of the ionic liquid 1-butyl-3-methylimidazolium hexafluorophosphate.
    Kanakubo M; Harris KR; Tsuchihashi N; Ibuki K; Ueno M
    J Phys Chem B; 2007 Mar; 111(8):2062-9. PubMed ID: 17274650
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Are there stable ion-pairs in room-temperature ionic liquids? Molecular dynamics simulations of 1-n-butyl-3-methylimidazolium hexafluorophosphate.
    Zhao W; Leroy F; Heggen B; Zahn S; Kirchner B; Balasubramanian S; Müller-Plathe F
    J Am Chem Soc; 2009 Nov; 131(43):15825-33. PubMed ID: 19827790
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ionic liquid lubrication: influence of ion structure, surface potential and sliding velocity.
    Li H; Rutland MW; Atkin R
    Phys Chem Chem Phys; 2013 Sep; 15(35):14616-23. PubMed ID: 23836254
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Insights into the structure and Ion transport of pectin-[BMIM][PF6] electrolytes.
    Mohapatra S; Halder S; Chaudhari SR; Netz RR; Mogurampelly S
    J Chem Phys; 2023 Oct; 159(15):. PubMed ID: 37843063
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Rotational dynamics of imidazolium-based ionic liquids: do the nature of the anion and the length of the alkyl chain influence the dynamics?
    Prabhu SR; Dutt GB
    J Phys Chem B; 2014 Nov; 118(46):13244-51. PubMed ID: 25337889
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The effects of polarization on the rotational diffusion of ions in organic ionic plastic crystals.
    Park S; Park H; Park CB; Sung BJ
    J Chem Phys; 2022 Oct; 157(14):144501. PubMed ID: 36243524
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular dynamics simulations of ionic liquids: cation and anion dependence of self-diffusion coefficients of ions.
    Tsuzuki S; Shinoda W; Saito H; Mikami M; Tokuda H; Watanabe M
    J Phys Chem B; 2009 Aug; 113(31):10641-9. PubMed ID: 19591511
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 20.