{"extern":"1","publication":"J. Chem. Phys.","citation":{"mla":"Brehm, Martin, and D. Sebastiani. “Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate.” J. Chem. Phys., vol. 148, 2018, p. 193802, doi:10.1063/1.5010342.","ama":"Brehm M, Sebastiani D. Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate. J Chem Phys. 2018;148:193802. doi:10.1063/1.5010342","bibtex":"@article{Brehm_Sebastiani_2018, title={Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate}, volume={148}, DOI={10.1063/1.5010342}, journal={J. Chem. Phys.}, author={Brehm, Martin and Sebastiani, D.}, year={2018}, pages={193802} }","apa":"Brehm, M., & Sebastiani, D. (2018). Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate. J. Chem. Phys., 148, 193802. https://doi.org/10.1063/1.5010342","ieee":"M. Brehm and D. Sebastiani, “Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate,” J. Chem. Phys., vol. 148, p. 193802, 2018, doi: 10.1063/1.5010342.","short":"M. Brehm, D. Sebastiani, J. Chem. Phys. 148 (2018) 193802.","chicago":"Brehm, Martin, and D. Sebastiani. “Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate.” J. Chem. Phys. 148 (2018): 193802. https://doi.org/10.1063/1.5010342."},"type":"journal_article","department":[{"_id":"803"}],"date_created":"2023-05-16T20:22:02Z","date_updated":"2023-05-16T20:43:20Z","intvolume":" 148","year":"2018","title":"Simulating Structure and Dynamics in Small Droplets of 1-Ethyl-3-Methylimidazolium Acetate","status":"public","author":[{"id":"100167","last_name":"Brehm","first_name":"Martin","full_name":"Brehm, Martin"},{"last_name":"Sebastiani","first_name":"D.","full_name":"Sebastiani, D."}],"user_id":"100167","doi":"10.1063/1.5010342","volume":148,"page":"193802","_id":"44987","language":[{"iso":"eng"}]}