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 *

170 related articles for article (PubMed ID: 22383333)

  • 41. Molecular simulation study of some thermophysical and transport properties of triazolium-based ionic liquids.
    Cadena C; Maginn EJ
    J Phys Chem B; 2006 Sep; 110(36):18026-39. PubMed ID: 16956294
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Molecular dynamics study of polysaccharides in binary solvent mixtures of an ionic liquid and water.
    Liu H; Sale KL; Simmons BA; Singh S
    J Phys Chem B; 2011 Sep; 115(34):10251-8. PubMed ID: 21827163
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Experimental and computational study on the properties of pure and water mixed 1-ethyl-3-methylimidazolium L-(+)-lactate ionic liquid.
    Aparicio S; Alcalde R; Atilhan M
    J Phys Chem B; 2010 May; 114(17):5795-809. PubMed ID: 20380443
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Phase equilibria in ionic liquid-aromatic compound mixtures, including benzene fluorination effects.
    Blesic M; Lopes JN; Pádua AA; Shimizu K; Gomes MF; Rebelo LP
    J Phys Chem B; 2009 May; 113(21):7631-6. PubMed ID: 19413300
    [TBL] [Abstract][Full Text] [Related]  

  • 45. A molecular dynamics investigation of the structural and dynamic properties of the ionic liquid 1-n-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide.
    Liu H; Maginn E
    J Chem Phys; 2011 Sep; 135(12):124507. PubMed ID: 21974535
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Molecular dynamics study of congruent melting of the equimolar ionic liquid-benzene inclusion crystal [emim][NTf(2)].C(6)H(6).
    Kowsari MH; Alavi S; Ashrafizaadeh M; Najafi B
    J Chem Phys; 2010 Jan; 132(4):044507. PubMed ID: 20113049
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Effect of anions on static orientational correlations, hydrogen bonds, and dynamics in ionic liquids: a simulational study.
    Qiao B; Krekeler C; Berger R; Delle Site L; Holm C
    J Phys Chem B; 2008 Feb; 112(6):1743-51. PubMed ID: 18205343
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Phase behaviour, interactions, and structural studies of (amines+ionic liquids) binary mixtures.
    Jacquemin J; Bendová M; Sedláková Z; Blesic M; Holbrey JD; Mullan CL; Youngs TG; Pison L; Wagner Z; Aim K; Costa Gomes MF; Hardacre C
    Chemphyschem; 2012 May; 13(7):1825-35. PubMed ID: 22378633
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Ab initio molecular dynamics simulation of a 1-ethyl-3-methylimidazolium fluoride-hydrogen fluoride mixture.
    Bhargava BL; Balasubramanian S
    J Phys Chem B; 2008 Jun; 112(25):7566-73. PubMed ID: 18512890
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Structural, electronic, and dynamical properties of liquid water by ab initio molecular dynamics based on SCAN functional within the canonical ensemble.
    Zheng L; Chen M; Sun Z; Ko HY; Santra B; Dhuvad P; Wu X
    J Chem Phys; 2018 Apr; 148(16):164505. PubMed ID: 29716217
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Molecular modeling of imidazolium-based [Tf2N-] ionic liquids: microscopic structure, thermodynamic and dynamic properties, and segmental dynamics.
    Logotheti GE; Ramos J; Economou IG
    J Phys Chem B; 2009 May; 113(20):7211-24. PubMed ID: 19405496
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Ultrafast dynamics in 1-butyl-3-methylimidazolium-based ionic liquids: a femtosecond Raman-induced Kerr effect spectroscopic study.
    Fukazawa H; Ishida T; Shirota H
    J Phys Chem B; 2011 Apr; 115(16):4621-31. PubMed ID: 21506609
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Static dielectric constants and molecular dipole distributions of liquid water and ice-Ih investigated by the PAW-PBE exchange-correlation functional.
    Rusnak AJ; Pinnick ER; Calderon CE; Wang F
    J Chem Phys; 2012 Jul; 137(3):034510. PubMed ID: 22830714
    [TBL] [Abstract][Full Text] [Related]  

  • 54. On the role of the dipole and quadrupole moments of aromatic compounds in the solvation by ionic liquids.
    Shimizu K; Costa Gomes MF; Pádua AA; Rebelo LP; Canongia Lopes JN
    J Phys Chem B; 2009 Jul; 113(29):9894-900. PubMed ID: 19569634
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Single particle dynamics in ionic liquids of 1-alkyl-3-methylimidazolium cations.
    Urahata SM; Ribeiro MC
    J Chem Phys; 2005 Jan; 122(2):024511. PubMed ID: 15638602
    [TBL] [Abstract][Full Text] [Related]  

  • 56. The influence of temperature and density functional models in ab initio molecular dynamics simulation of liquid water.
    VandeVondele J; Mohamed F; Krack M; Hutter J; Sprik M; Parrinello M
    J Chem Phys; 2005 Jan; 122(1):14515. PubMed ID: 15638682
    [TBL] [Abstract][Full Text] [Related]  

  • 57. 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]  

  • 58. Insights into the structure and dynamics of a room-temperature ionic liquid: ab initio molecular dynamics simulation studies of 1-n-butyl-3-methylimidazolium hexafluorophosphate ([bmim][PF6]) and the [bmim][PF6]-CO2 mixture.
    Bhargava BL; Balasubramanian S
    J Phys Chem B; 2007 May; 111(17):4477-87. PubMed ID: 17417900
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Structural heterogeneity and unique distorted hydrogen bonding in primary ammonium nitrate ionic liquids studied by high-energy X-ray diffraction experiments and MD simulations.
    Song X; Hamano H; Minofar B; Kanzaki R; Fujii K; Kameda Y; Kohara S; Watanabe M; Ishiguro S; Umebayashi Y
    J Phys Chem B; 2012 Mar; 116(9):2801-13. PubMed ID: 22372592
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Limiting diffusion coefficients of ionic liquids in water and methanol: a combined experimental and molecular dynamics study.
    Heintz A; Ludwig R; Schmidt E
    Phys Chem Chem Phys; 2011 Feb; 13(8):3268-73. PubMed ID: 21229148
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.