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417 related items for PubMed ID: 16189592
1. Molecular dynamics simulation of room-temperature ionic liquid mixture of [bmim][BF4] and acetonitrile by a refined force field. Wu X, Liu Z, Huang S, Wang W. Phys Chem Chem Phys; 2005 Jul 21; 7(14):2771-9. PubMed ID: 16189592 [Abstract] [Full Text] [Related]
2. Parametrization of 1-butyl-3-methylimidazolium hexafluorophosphate/nitrate ionic liquid for the GROMOS force field. Micaelo NM, Baptista AM, Soares CM. J Phys Chem B; 2006 Jul 27; 110(29):14444-51. PubMed ID: 16854154 [Abstract] [Full Text] [Related]
3. Interaction between room temperature ionic liquid [bmim]BF4 and DNA investigated by electrochemical micromethod. Xie YN, Wang SF, Zhang ZL, Pang DW. J Phys Chem B; 2008 Aug 14; 112(32):9864-8. PubMed ID: 18630949 [Abstract] [Full Text] [Related]
4. Molecular dynamic simulations of ionic liquids: a reliable description of structure, thermodynamics and dynamics. Köddermann T, Paschek D, Ludwig R. Chemphyschem; 2007 Dec 03; 8(17):2464-70. PubMed ID: 17943710 [Abstract] [Full Text] [Related]
5. A comparative study on the ionic liquid [bmim][BF4] and its solution with transient absorption spectroscopy. Zhu G, Wu G, Xu X, Ji X. Spectrochim Acta A Mol Biomol Spectrosc; 2011 Nov 03; 82(1):74-8. PubMed ID: 21820953 [Abstract] [Full Text] [Related]
6. Viscosities of the mixtures of 1-ethyl-3-methylimidazolium chloride with water, acetonitrile and glucose: a molecular dynamics simulation and experimental study. Chen T, Chidambaram M, Liu Z, Smit B, Bell AT. J Phys Chem B; 2010 May 06; 114(17):5790-4. PubMed ID: 20387843 [Abstract] [Full Text] [Related]
7. Effects of structural difference of ionic liquids on the catalysis of horseradish peroxidase. Hong ES, Park JH, Yoo IK, Ryu KG. J Microbiol Biotechnol; 2009 Jul 06; 19(7):713-7. PubMed ID: 19652520 [Abstract] [Full Text] [Related]
8. Structures of ionic liquids with different anions studied by infrared vibration spectroscopy. Jeon Y, Sung J, Seo C, Lim H, Cheong H, Kang M, Moon B, Ouchi Y, Kim D. J Phys Chem B; 2008 Apr 17; 112(15):4735-40. PubMed ID: 18366215 [Abstract] [Full Text] [Related]
9. A novel united-atom force field for imidazolium-based ionic liquids. Liu Z, Wu X, Wang W. Phys Chem Chem Phys; 2006 Mar 07; 8(9):1096-104. PubMed ID: 16633591 [Abstract] [Full Text] [Related]
10. ESR-spectroscopy in ionic liquids: Dynamic linebroadening effects caused by electron-self exchange reactions within the methylviologene redox couple. Grampp G, Kattnig D, Mladenova B. Spectrochim Acta A Mol Biomol Spectrosc; 2006 Mar 13; 63(4):821-5. PubMed ID: 16500142 [Abstract] [Full Text] [Related]
11. Improved united-atom force field for 1-alkyl-3-methylimidazolium chloride. Liu Z, Chen T, Bell A, Smit B. J Phys Chem B; 2010 Apr 08; 114(13):4572-82. PubMed ID: 20235515 [Abstract] [Full Text] [Related]
12. Aqueous solutions of ionic liquids: study of the solution/vapor interface using molecular dynamics simulations. Picálek J, Minofar B, Kolafa J, Jungwirth P. Phys Chem Chem Phys; 2008 Oct 01; 10(37):5765-75. PubMed ID: 18956113 [Abstract] [Full Text] [Related]
15. Ionic liquids: dissecting the enthalpies of vaporization. Köddermann T, Paschek D, Ludwig R. Chemphyschem; 2008 Mar 14; 9(4):549-55. PubMed ID: 18283693 [Abstract] [Full Text] [Related]
16. A new force field model of 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid and acetonitrile mixtures. Chaban VV, Prezhdo OV. Phys Chem Chem Phys; 2011 Nov 21; 13(43):19345-54. PubMed ID: 21971414 [Abstract] [Full Text] [Related]
17. 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 14; 129(22):224508. PubMed ID: 19071929 [Abstract] [Full Text] [Related]
18. Structural change of 1-butyl-3-methylimidazolium tetrafluoroborate + water mixtures studied by infrared vibrational spectroscopy. Jeon Y, Sung J, Kim D, Seo C, Cheong H, Ouchi Y, Ozawa R, Hamaguchi HO. J Phys Chem B; 2008 Jan 24; 112(3):923-8. PubMed ID: 18171039 [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 06; 113(31):10641-9. PubMed ID: 19591511 [Abstract] [Full Text] [Related]
20. Thermodynamical and structural properties of binary mixtures of imidazolium chloride ionic liquids and alcohols from molecular simulation. Raabe G, Köhler J. J Chem Phys; 2008 Oct 14; 129(14):144503. PubMed ID: 19045154 [Abstract] [Full Text] [Related] Page: [Next] [New Search]