BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

169 related articles for article (PubMed ID: 26213207)

  • 1. A new QM/MM method oriented to the study of ionic liquids.
    Sánchez ML; Corchado JC; Martín ME; Galván IF; Barata-Morgado R; Aguilar MA
    J Comput Chem; 2015 Sep; 36(25):1893-901. PubMed ID: 26213207
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular dynamics simulations of equilibrium and transport properties of amino acid-based room temperature ionic liquids.
    Sirjoosingh A; Alavi S; Woo TK
    J Phys Chem B; 2009 Jun; 113(23):8103-13. PubMed ID: 19453132
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Alkali cation extraction by calix[4]crown-6 to room-temperature ionic liquids. The effect of solvent anion and humidity investigated by molecular dynamics simulations.
    Sieffert N; Wipff G
    J Phys Chem A; 2006 Jan; 110(3):1106-17. PubMed ID: 16420015
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A new series of ionic liquids based on the difluorophosphate anion.
    Matsumoto K; Hagiwara R
    Inorg Chem; 2009 Aug; 48(15):7350-8. PubMed ID: 19580312
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Regional electrophilic and nucleophilic Fukui functions efficiently highlight the Lewis acidic/basic regions in ionic liquids.
    Cerda-Monje A; Ormazábal-Toledo R; Cárdenas C; Fuentealba P; Contreras R
    J Phys Chem B; 2014 Apr; 118(13):3696-701. PubMed ID: 24617616
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Evaluation of cation-anion interaction strength in ionic liquids.
    Fernandes AM; Rocha MA; Freire MG; Marrucho IM; Coutinho JA; Santos LM
    J Phys Chem B; 2011 Apr; 115(14):4033-41. PubMed ID: 21425809
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The local structure in the BmimPF
    Koverga V; Kalugin ON; Miannay FA; Smortsova Y; Goloviznina K; Marekha B; Jedlovszky P; Idrissi A
    Phys Chem Chem Phys; 2018 Aug; 20(34):21890-21902. PubMed ID: 30113612
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Potential of Mean Force Calculations for an S
    Sánchez-Badillo J; Gallo M; Guirado-López RA; González-García R
    J Phys Chem B; 2020 May; 124(21):4338-4357. PubMed ID: 32352290
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Air-liquid interfaces of imidazolium-based [TF2N-] ionic liquids: insight from molecular dynamics simulations.
    Lísal M; Posel Z; Izák P
    Phys Chem Chem Phys; 2012 Apr; 14(15):5164-77. PubMed ID: 22349449
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Molecular dynamics simulations of the structure and single-particle dynamics of mixtures of divalent salts and ionic liquids.
    Gómez-González V; Docampo-Álvarez B; Cabeza O; Fedorov M; Lynden-Bell RM; Gallego LJ; Varela LM
    J Chem Phys; 2015 Sep; 143(12):124507. PubMed ID: 26429024
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Probing molecular interaction in ionic liquids by low frequency spectroscopy: Coulomb energy, hydrogen bonding and dispersion forces.
    Fumino K; Reimann S; Ludwig R
    Phys Chem Chem Phys; 2014 Oct; 16(40):21903-29. PubMed ID: 24898478
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Evaluation of thermophysical properties of ionic liquids with polar solvent: a comparable study of two families of ionic liquids with various ions.
    Govinda V; Attri P; Venkatesu P; Venkateswarlu P
    J Phys Chem B; 2013 Oct; 117(41):12535-48. PubMed ID: 24087984
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structure and dynamics of 1-ethyl-3-methylimidazolium acetate via molecular dynamics and neutron diffraction.
    Bowron DT; D'Agostino C; Gladden LF; Hardacre C; Holbrey JD; Lagunas MC; McGregor J; Mantle MD; Mullan CL; Youngs TG
    J Phys Chem B; 2010 Jun; 114(23):7760-8. PubMed ID: 20481539
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Intermolecular interactions and dynamics of room temperature ionic liquids that have silyl- and siloxy-substituted imidazolium cations.
    Shirota H; Wishart JF; Castner EW
    J Phys Chem B; 2007 May; 111(18):4819-29. PubMed ID: 17417895
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Liquid structure of and Li+ ion solvation in bis(trifluoromethanesulfonyl)amide based ionic liquids composed of 1-ethyl-3-methylimidazolium and N-methyl-N-propylpyrrolidinium cations.
    Umebayashi Y; Hamano H; Seki S; Minofar B; Fujii K; Hayamizu K; Tsuzuki S; Kameda Y; Kohara S; Watanabe M
    J Phys Chem B; 2011 Oct; 115(42):12179-91. PubMed ID: 21961434
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Liquid dinitromethanide salts.
    He L; Tao GH; Parrish DA; Shreeve JM
    Inorg Chem; 2011 Jan; 50(2):679-85. PubMed ID: 21142114
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Determination of solubility parameters of ionic liquids and ionic liquid/solvent mixtures from intrinsic viscosity.
    Weerachanchai P; Wong Y; Lim KH; Tan TT; Lee JM
    Chemphyschem; 2014 Nov; 15(16):3580-91. PubMed ID: 25145759
    [TBL] [Abstract][Full Text] [Related]  

  • 19. 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]  

  • 20. A general design platform for ionic liquid ions based on bridged multi-heterocycles with flexible symmetry and charge.
    Drab DM; Shamshina JL; Smiglak M; Hines CC; Cordes DB; Rogers RD
    Chem Commun (Camb); 2010 May; 46(20):3544-6. PubMed ID: 20582354
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.