{"date_created":"2023-05-16T20:22:02Z","doi":"10.3390/polym9090445","_id":"44984","status":"public","author":[{"full_name":"Peschel, C.","last_name":"Peschel","first_name":"C."},{"full_name":"Brehm, Martin","last_name":"Brehm","first_name":"Martin"},{"first_name":"D.","last_name":"Sebastiani","full_name":"Sebastiani, D."}],"year":"2017","user_id":"100167","volume":"9 (9)","type":"journal_article","citation":{"short":"C. Peschel, M. Brehm, D. Sebastiani, Polymers 9 (9) (2017) 445.","mla":"Peschel, C., et al. “Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7).” Polymers, vol. 9 (9), 2017, p. 445, doi:10.3390/polym9090445.","chicago":"Peschel, C., Martin Brehm, and D. Sebastiani. “Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7).” Polymers 9 (9) (2017): 445. https://doi.org/10.3390/polym9090445.","ama":"Peschel C, Brehm M, Sebastiani D. Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7). Polymers. 2017;9 (9):445. doi:10.3390/polym9090445","bibtex":"@article{Peschel_Brehm_Sebastiani_2017, title={Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7)}, volume={9 (9)}, DOI={10.3390/polym9090445}, journal={Polymers}, author={Peschel, C. and Brehm, Martin and Sebastiani, D.}, year={2017}, pages={445} }","ieee":"C. Peschel, M. Brehm, and D. Sebastiani, “Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7),” Polymers, vol. 9 (9), p. 445, 2017, doi: 10.3390/polym9090445.","apa":"Peschel, C., Brehm, M., & Sebastiani, D. (2017). Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7). Polymers, 9 (9), 445. https://doi.org/10.3390/polym9090445"},"language":[{"iso":"eng"}],"page":"445","date_updated":"2023-05-16T20:42:35Z","title":"Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7)","publication":"Polymers","extern":"1"}