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302 related items for PubMed ID: 21561120
1. Molecular dynamics simulation of the structure and dynamics of water-1-alkyl-3-methylimidazolium ionic liquid mixtures. Méndez-Morales T, Carrete J, Cabeza O, Gallego LJ, Varela LM. J Phys Chem B; 2011 Jun 02; 115(21):6995-7008. PubMed ID: 21561120 [Abstract] [Full Text] [Related]
2. Dynamical properties of alcohol + 1-hexyl-3-methylimidazolium ionic liquid mixtures: a computer simulation study. Méndez-Morales T, Carrete J, García M, Cabeza O, Gallego LJ, Varela LM. J Phys Chem B; 2011 Dec 29; 115(51):15313-22. PubMed ID: 22145910 [Abstract] [Full Text] [Related]
3. Molecular dynamics simulations of the structural and thermodynamic properties of imidazolium-based ionic liquid mixtures. Méndez-Morales T, Carrete J, Cabeza O, Gallego LJ, Varela LM. J Phys Chem B; 2011 Sep 29; 115(38):11170-82. PubMed ID: 21899260 [Abstract] [Full Text] [Related]
4. 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]
9. The influence of water on the structural and transport properties of model ionic liquids. Spohr HV, Patey GN. J Chem Phys; 2010 Jun 21; 132(23):234510. PubMed ID: 20572724 [Abstract] [Full Text] [Related]
10. Alkyl chain size effects on liquid phase properties of 1-alkyl-3-methylimidazolium tetrachloroaluminate ionic liquids--a microscopic point of view from computational chemistry. de Andrade J, Böes ES, Stassen H. J Phys Chem B; 2009 May 28; 113(21):7541-7. PubMed ID: 19422182 [Abstract] [Full Text] [Related]