428 related articles for article (PubMed ID: 21067238)
1. Structure and dynamics of N,N-diethyl-N-methylammonium triflate ionic liquid, neat and with water, from molecular dynamics simulations.
Chang TM; Dang LX; Devanathan R; Dupuis M
J Phys Chem A; 2010 Dec; 114(48):12764-74. PubMed ID: 21067238
[TBL] [Abstract][Full Text] [Related]
2. Depolarization of water in protic ionic liquids.
Zahn S; Wendler K; Delle Site L; Kirchner B
Phys Chem Chem Phys; 2011 Sep; 13(33):15083-93. PubMed ID: 21769354
[TBL] [Abstract][Full Text] [Related]
3. Insights into tris-(2-hydroxylethyl)methylammonium methylsulfate aqueous solutions.
Aparicio S; Atilhan M
Chemphyschem; 2012 Oct; 13(14):3340-9. PubMed ID: 22855325
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. 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]
6. Electromagnetic field effects on binary dimethylimidazolium-based ionic liquid/water solutions.
English NJ; Mooney DA
Phys Chem Chem Phys; 2009 Nov; 11(41):9370-4. PubMed ID: 19830319
[TBL] [Abstract][Full Text] [Related]
7. On the dynamics of ionic liquids: comparisons between electronically polarizable and nonpolarizable models II.
Yan T; Wang Y; Knox C
J Phys Chem B; 2010 May; 114(20):6886-904. PubMed ID: 20443608
[TBL] [Abstract][Full Text] [Related]
8. Molecular dynamic simulations of ionic liquids: a reliable description of structure, thermodynamics and dynamics.
Köddermann T; Paschek D; Ludwig R
Chemphyschem; 2007 Dec; 8(17):2464-70. PubMed ID: 17943710
[TBL] [Abstract][Full Text] [Related]
9. Performance of quantum chemically derived charges and persistence of ion cages in ionic liquids. A molecular dynamics simulations study of 1-n-butyl-3-methylimidazolium bromide.
Kohagen M; Brehm M; Thar J; Zhao W; Müller-Plathe F; Kirchner B
J Phys Chem B; 2011 Feb; 115(4):693-702. PubMed ID: 21171617
[TBL] [Abstract][Full Text] [Related]
10. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions.
Park S; Odelius M; Gaffney KJ
J Phys Chem B; 2009 Jun; 113(22):7825-35. PubMed ID: 19435307
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. On the collective network of ionic liquid/water mixtures. I. Orientational structure.
Schröder C; Rudas T; Neumayr G; Benkner S; Steinhauser O
J Chem Phys; 2007 Dec; 127(23):234503. PubMed ID: 18154396
[TBL] [Abstract][Full Text] [Related]
13. Interactions in ion pairs of protic ionic liquids: comparison with aprotic ionic liquids.
Tsuzuki S; Shinoda W; Miran MS; Kinoshita H; Yasuda T; Watanabe M
J Chem Phys; 2013 Nov; 139(17):174504. PubMed ID: 24206313
[TBL] [Abstract][Full Text] [Related]
14. The equilibrium structure of lithium salt solutions in ether-functionalized ammonium ionic liquids.
Figueiredo PH; Siqueira LJ; Ribeiro MC
J Phys Chem B; 2012 Oct; 116(40):12319-24. PubMed ID: 22978654
[TBL] [Abstract][Full Text] [Related]
15. On the influence of hydrated ionic liquids on the dynamical structure of model proteins: a computational study.
Haberler M; Steinhauser O
Phys Chem Chem Phys; 2011 Oct; 13(40):17994-8004. PubMed ID: 21912793
[TBL] [Abstract][Full Text] [Related]
16. Mutual solubility of water and structural/positional isomers of N-alkylpyridinium-based ionic liquids.
Freire MG; Neves CM; Shimizu K; Bernardes CE; Marrucho IM; Coutinho JA; Canongia Lopes JN; Rebelo LP
J Phys Chem B; 2010 Dec; 114(48):15925-34. PubMed ID: 21077599
[TBL] [Abstract][Full Text] [Related]
17. Deuterated water effect in a room temperature ionic liquid: N,N-diethyl-N-methyl-N-2-methoxyethyl ammonium tetrafluoroborate.
Abe H; Imai Y; Takekiyo T; Yoshimura Y
J Phys Chem B; 2010 Mar; 114(8):2834-9. PubMed ID: 20146512
[TBL] [Abstract][Full Text] [Related]
18. On the validity of Stokes-Einstein and Stokes-Einstein-Debye relations in ionic liquids and ionic-liquid mixtures.
Köddermann T; Ludwig R; Paschek D
Chemphyschem; 2008 Sep; 9(13):1851-8. PubMed ID: 18752221
[TBL] [Abstract][Full Text] [Related]
19. Li+ solvation and transport properties in ionic liquid/lithium salt mixtures: a molecular dynamics simulation study.
Li Z; Smith GD; Bedrov D
J Phys Chem B; 2012 Oct; 116(42):12801-9. PubMed ID: 22978679
[TBL] [Abstract][Full Text] [Related]
20. Molecular dynamics simulation of nanostructural organization in ionic liquid/water mixtures.
Jiang W; Wang Y; Voth GA
J Phys Chem B; 2007 May; 111(18):4812-8. PubMed ID: 17388424
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
