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Kressler, New Journal of Chemistry 41 (2017) 1430–1435.","mla":"Pulst, Martin, et al. “The Annular Tautomerism of Lithium 1,2,3-Triazolate.” <i>New Journal of Chemistry</i>, vol. 41, no. 4, Royal Society of Chemistry (RSC), 2017, pp. 1430–35, doi:<a href=\"https://doi.org/10.1039/c6nj03732a\">10.1039/c6nj03732a</a>.","bibtex":"@article{Pulst_Elgabarty_Sebastiani_Kressler_2017, title={The annular tautomerism of lithium 1,2,3-triazolate}, volume={41}, DOI={<a href=\"https://doi.org/10.1039/c6nj03732a\">10.1039/c6nj03732a</a>}, number={4}, journal={New Journal of Chemistry}, publisher={Royal Society of Chemistry (RSC)}, author={Pulst, Martin and Elgabarty, Hossam and Sebastiani, Daniel and Kressler, Jörg}, year={2017}, pages={1430–1435} }","chicago":"Pulst, Martin, Hossam Elgabarty, Daniel Sebastiani, and Jörg Kressler. “The Annular Tautomerism of Lithium 1,2,3-Triazolate.” <i>New Journal of Chemistry</i> 41, no. 4 (2017): 1430–35. <a href=\"https://doi.org/10.1039/c6nj03732a\">https://doi.org/10.1039/c6nj03732a</a>.","ieee":"M. Pulst, H. Elgabarty, D. Sebastiani, and J. Kressler, “The annular tautomerism of lithium 1,2,3-triazolate,” <i>New Journal of Chemistry</i>, vol. 41, no. 4, pp. 1430–1435, 2017, doi: <a href=\"https://doi.org/10.1039/c6nj03732a\">10.1039/c6nj03732a</a>.","ama":"Pulst M, Elgabarty H, Sebastiani D, Kressler J. The annular tautomerism of lithium 1,2,3-triazolate. <i>New Journal of Chemistry</i>. 2017;41(4):1430-1435. doi:<a href=\"https://doi.org/10.1039/c6nj03732a\">10.1039/c6nj03732a</a>","apa":"Pulst, M., Elgabarty, H., Sebastiani, D., &#38; Kressler, J. (2017). The annular tautomerism of lithium 1,2,3-triazolate. <i>New Journal of Chemistry</i>, <i>41</i>(4), 1430–1435. <a href=\"https://doi.org/10.1039/c6nj03732a\">https://doi.org/10.1039/c6nj03732a</a>"},"publication_status":"published","intvolume":"        41","author":[{"last_name":"Pulst","full_name":"Pulst, Martin","first_name":"Martin"},{"first_name":"Hossam","full_name":"Elgabarty, Hossam","id":"60250","last_name":"Elgabarty","orcid":"0000-0002-4945-1481"},{"full_name":"Sebastiani, Daniel","first_name":"Daniel","last_name":"Sebastiani"},{"first_name":"Jörg","full_name":"Kressler, Jörg","last_name":"Kressler"}],"issue":"4","page":"1430-1435","volume":41,"type":"journal_article","publication":"New Journal of Chemistry","user_id":"60250","keyword":["Materials Chemistry","General Chemistry","Catalysis"],"doi":"10.1039/c6nj03732a","abstract":[{"text":"<p>The tautomeric equilibrium of 1-lithium-1,2,3-triazolate (1Li-TR) and 2-lithium-1,2,3-triazolate (2Li-TR) is studied by X-ray diffraction, NMR spectroscopy and molecular dynamics simulations.</p>","lang":"eng"}],"title":"The annular tautomerism of lithium 1,2,3-triazolate"},{"type":"journal_article","year":"2017","publication_identifier":{"issn":["0010-2180"]},"language":[{"iso":"eng"}],"status":"public","publication":"Combustion and Flame","date_created":"2022-08-02T10:20:23Z","publisher":"Elsevier BV","date_updated":"2022-08-15T13:53:59Z","_id":"32482","page":"388-398","volume":188,"intvolume":"       188","doi":"10.1016/j.combustflame.2017.10.008","title":"An experimental study of horizontal flame spread over PMMA surface in still air","author":[{"last_name":"Korobeinichev","full_name":"Korobeinichev, Oleg","first_name":"Oleg"},{"last_name":"Gonchikzhapov","full_name":"Gonchikzhapov, Munko","first_name":"Munko"},{"first_name":"Alexander","full_name":"Tereshchenko, Alexander","last_name":"Tereshchenko"},{"last_name":"Gerasimov","first_name":"Ilya","full_name":"Gerasimov, Ilya"},{"full_name":"Shmakov, Andrey","first_name":"Andrey","last_name":"Shmakov"},{"last_name":"Paletsky","first_name":"Alexander","full_name":"Paletsky, Alexander"},{"first_name":"Alexander","full_name":"Karpov, Alexander","last_name":"Karpov"}],"citation":{"bibtex":"@article{Korobeinichev_Gonchikzhapov_Tereshchenko_Gerasimov_Shmakov_Paletsky_Karpov_2017, title={An experimental study of horizontal flame spread over PMMA surface in still air}, volume={188}, DOI={<a href=\"https://doi.org/10.1016/j.combustflame.2017.10.008\">10.1016/j.combustflame.2017.10.008</a>}, journal={Combustion and Flame}, publisher={Elsevier BV}, author={Korobeinichev, Oleg and Gonchikzhapov, Munko and Tereshchenko, Alexander and Gerasimov, Ilya and Shmakov, Andrey and Paletsky, Alexander and Karpov, Alexander}, year={2017}, pages={388–398} }","mla":"Korobeinichev, Oleg, et al. “An Experimental Study of Horizontal Flame Spread over PMMA Surface in Still Air.” <i>Combustion and Flame</i>, vol. 188, Elsevier BV, 2017, pp. 388–98, doi:<a href=\"https://doi.org/10.1016/j.combustflame.2017.10.008\">10.1016/j.combustflame.2017.10.008</a>.","short":"O. Korobeinichev, M. Gonchikzhapov, A. Tereshchenko, I. Gerasimov, A. Shmakov, A. Paletsky, A. Karpov, Combustion and Flame 188 (2017) 388–398.","ama":"Korobeinichev O, Gonchikzhapov M, Tereshchenko A, et al. An experimental study of horizontal flame spread over PMMA surface in still air. <i>Combustion and Flame</i>. 2017;188:388-398. doi:<a href=\"https://doi.org/10.1016/j.combustflame.2017.10.008\">10.1016/j.combustflame.2017.10.008</a>","apa":"Korobeinichev, O., Gonchikzhapov, M., Tereshchenko, A., Gerasimov, I., Shmakov, A., Paletsky, A., &#38; Karpov, A. (2017). An experimental study of horizontal flame spread over PMMA surface in still air. <i>Combustion and Flame</i>, <i>188</i>, 388–398. <a href=\"https://doi.org/10.1016/j.combustflame.2017.10.008\">https://doi.org/10.1016/j.combustflame.2017.10.008</a>","ieee":"O. Korobeinichev <i>et al.</i>, “An experimental study of horizontal flame spread over PMMA surface in still air,” <i>Combustion and Flame</i>, vol. 188, pp. 388–398, 2017, doi: <a href=\"https://doi.org/10.1016/j.combustflame.2017.10.008\">10.1016/j.combustflame.2017.10.008</a>.","chicago":"Korobeinichev, Oleg, Munko Gonchikzhapov, Alexander Tereshchenko, Ilya Gerasimov, Andrey Shmakov, Alexander Paletsky, and Alexander Karpov. “An Experimental Study of Horizontal Flame Spread over PMMA Surface in Still Air.” <i>Combustion and Flame</i> 188 (2017): 388–98. <a href=\"https://doi.org/10.1016/j.combustflame.2017.10.008\">https://doi.org/10.1016/j.combustflame.2017.10.008</a>."},"user_id":"94996","publication_status":"published","keyword":["General Physics and Astronomy","Energy Engineering and Power Technology","Fuel Technology","General Chemical Engineering","General Chemistry"]},{"publication_status":"published","citation":{"short":"S. Lier, J. Riese, G. Cvetanoska, A.K. Lesniak, S. Müller, S. Paul, L. Sengen, M. Grünewald, Chemical Engineering and Processing - Process Intensification 123 (2017) 111–125.","bibtex":"@article{Lier_Riese_Cvetanoska_Lesniak_Müller_Paul_Sengen_Grünewald_2017, title={Innovative scaling strategies for a fast development of apparatuses by modular process engineering}, volume={123}, DOI={<a href=\"https://doi.org/10.1016/j.cep.2017.10.026\">10.1016/j.cep.2017.10.026</a>}, journal={Chemical Engineering and Processing - Process Intensification}, publisher={Elsevier BV}, author={Lier, Stefan and Riese, Julia and Cvetanoska, Gordana and Lesniak, Anna Katharina and Müller, Stephan and Paul, Sarah and Sengen, Laura and Grünewald, Marcus}, year={2017}, pages={111–125} }","mla":"Lier, Stefan, et al. “Innovative Scaling Strategies for a Fast Development of Apparatuses by Modular Process Engineering.” <i>Chemical Engineering and Processing - Process Intensification</i>, vol. 123, Elsevier BV, 2017, pp. 111–25, doi:<a href=\"https://doi.org/10.1016/j.cep.2017.10.026\">10.1016/j.cep.2017.10.026</a>.","ieee":"S. Lier <i>et al.</i>, “Innovative scaling strategies for a fast development of apparatuses by modular process engineering,” <i>Chemical Engineering and Processing - Process Intensification</i>, vol. 123, pp. 111–125, 2017, doi: <a href=\"https://doi.org/10.1016/j.cep.2017.10.026\">10.1016/j.cep.2017.10.026</a>.","chicago":"Lier, Stefan, Julia Riese, Gordana Cvetanoska, Anna Katharina Lesniak, Stephan Müller, Sarah Paul, Laura Sengen, and Marcus Grünewald. “Innovative Scaling Strategies for a Fast Development of Apparatuses by Modular Process Engineering.” <i>Chemical Engineering and Processing - Process Intensification</i> 123 (2017): 111–25. <a href=\"https://doi.org/10.1016/j.cep.2017.10.026\">https://doi.org/10.1016/j.cep.2017.10.026</a>.","ama":"Lier S, Riese J, Cvetanoska G, et al. Innovative scaling strategies for a fast development of apparatuses by modular process engineering. <i>Chemical Engineering and Processing - Process Intensification</i>. 2017;123:111-125. doi:<a href=\"https://doi.org/10.1016/j.cep.2017.10.026\">10.1016/j.cep.2017.10.026</a>","apa":"Lier, S., Riese, J., Cvetanoska, G., Lesniak, A. K., Müller, S., Paul, S., Sengen, L., &#38; Grünewald, M. (2017). Innovative scaling strategies for a fast development of apparatuses by modular process engineering. <i>Chemical Engineering and Processing - Process Intensification</i>, <i>123</i>, 111–125. <a href=\"https://doi.org/10.1016/j.cep.2017.10.026\">https://doi.org/10.1016/j.cep.2017.10.026</a>"},"intvolume":"       123","author":[{"first_name":"Stefan","full_name":"Lier, Stefan","last_name":"Lier"},{"orcid":"0000-0002-3053-0534","id":"101499","last_name":"Riese","first_name":"Julia","full_name":"Riese, Julia"},{"first_name":"Gordana","full_name":"Cvetanoska, Gordana","last_name":"Cvetanoska"},{"full_name":"Lesniak, Anna Katharina","first_name":"Anna Katharina","last_name":"Lesniak"},{"last_name":"Müller","full_name":"Müller, Stephan","first_name":"Stephan"},{"first_name":"Sarah","full_name":"Paul, Sarah","last_name":"Paul"},{"first_name":"Laura","full_name":"Sengen, Laura","last_name":"Sengen"},{"full_name":"Grünewald, Marcus","first_name":"Marcus","last_name":"Grünewald"}],"date_updated":"2024-03-08T11:32:13Z","_id":"47586","status":"public","language":[{"iso":"eng"}],"publication_identifier":{"issn":["0255-2701"]},"year":"2017","publisher":"Elsevier BV","date_created":"2023-10-04T14:19:52Z","keyword":["Industrial and Manufacturing Engineering","Process Chemistry and Technology","Energy Engineering and Power Technology","General Chemical Engineering","General Chemistry"],"user_id":"101499","doi":"10.1016/j.cep.2017.10.026","extern":"1","title":"Innovative scaling strategies for a fast development of apparatuses by modular process engineering","volume":123,"page":"111-125","type":"journal_article","publication":"Chemical Engineering and Processing - Process Intensification","quality_controlled":"1"},{"volume":23,"page":"6459-6459","issue":"26","publication":"Chemistry - A European Journal","type":"journal_article","user_id":"53339","keyword":["General Chemistry","Catalysis","Organic Chemistry"],"title":"Inside Back Cover: Double-Strand DNA Breaks Induced by Paracyclophane Gold(I) Complexes (Chem. Eur. J. 26/2017)","doi":"10.1002/chem.201700517","_id":"35705","date_updated":"2023-01-23T12:46:34Z","publisher":"Wiley","date_created":"2023-01-10T09:12:03Z","status":"public","publication_identifier":{"issn":["0947-6539"]},"year":"2017","language":[{"iso":"eng"}],"publication_status":"published","citation":{"short":"S. Bestgen, C. Seidl, T. Wiesner, A. Zimmer, M. Falk, B. Köberle, M. Austeri, J. Paradies, S. Bräse, U. Schepers, P.W. Roesky, Chemistry - A European Journal 23 (2017) 6459–6459.","mla":"Bestgen, Sebastian, et al. “Inside Back Cover: Double-Strand DNA Breaks Induced by Paracyclophane Gold(I) Complexes (Chem. Eur. J. 26/2017).” <i>Chemistry - A European Journal</i>, vol. 23, no. 26, Wiley, 2017, pp. 6459–6459, doi:<a href=\"https://doi.org/10.1002/chem.201700517\">10.1002/chem.201700517</a>.","bibtex":"@article{Bestgen_Seidl_Wiesner_Zimmer_Falk_Köberle_Austeri_Paradies_Bräse_Schepers_et al._2017, title={Inside Back Cover: Double-Strand DNA Breaks Induced by Paracyclophane Gold(I) Complexes (Chem. Eur. J. 26/2017)}, volume={23}, DOI={<a href=\"https://doi.org/10.1002/chem.201700517\">10.1002/chem.201700517</a>}, number={26}, journal={Chemistry - A European Journal}, publisher={Wiley}, author={Bestgen, Sebastian and Seidl, Carmen and Wiesner, Thomas and Zimmer, Andreas and Falk, Martina and Köberle, Beate and Austeri, Martina and Paradies, Jan and Bräse, Stefan and Schepers, Ute and et al.}, year={2017}, pages={6459–6459} }","chicago":"Bestgen, Sebastian, Carmen Seidl, Thomas Wiesner, Andreas Zimmer, Martina Falk, Beate Köberle, Martina Austeri, et al. “Inside Back Cover: Double-Strand DNA Breaks Induced by Paracyclophane Gold(I) Complexes (Chem. Eur. J. 26/2017).” <i>Chemistry - A European Journal</i> 23, no. 26 (2017): 6459–6459. <a href=\"https://doi.org/10.1002/chem.201700517\">https://doi.org/10.1002/chem.201700517</a>.","ieee":"S. Bestgen <i>et al.</i>, “Inside Back Cover: Double-Strand DNA Breaks Induced by Paracyclophane Gold(I) Complexes (Chem. Eur. J. 26/2017),” <i>Chemistry - A European Journal</i>, vol. 23, no. 26, pp. 6459–6459, 2017, doi: <a href=\"https://doi.org/10.1002/chem.201700517\">10.1002/chem.201700517</a>.","ama":"Bestgen S, Seidl C, Wiesner T, et al. Inside Back Cover: Double-Strand DNA Breaks Induced by Paracyclophane Gold(I) Complexes (Chem. Eur. J. 26/2017). <i>Chemistry - A European Journal</i>. 2017;23(26):6459-6459. doi:<a href=\"https://doi.org/10.1002/chem.201700517\">10.1002/chem.201700517</a>","apa":"Bestgen, S., Seidl, C., Wiesner, T., Zimmer, A., Falk, M., Köberle, B., Austeri, M., Paradies, J., Bräse, S., Schepers, U., &#38; Roesky, P. W. (2017). Inside Back Cover: Double-Strand DNA Breaks Induced by Paracyclophane Gold(I) Complexes (Chem. Eur. J. 26/2017). <i>Chemistry - A European Journal</i>, <i>23</i>(26), 6459–6459. <a href=\"https://doi.org/10.1002/chem.201700517\">https://doi.org/10.1002/chem.201700517</a>"},"department":[{"_id":"2"},{"_id":"389"}],"author":[{"full_name":"Bestgen, Sebastian","first_name":"Sebastian","last_name":"Bestgen"},{"last_name":"Seidl","full_name":"Seidl, Carmen","first_name":"Carmen"},{"last_name":"Wiesner","full_name":"Wiesner, Thomas","first_name":"Thomas"},{"first_name":"Andreas","full_name":"Zimmer, Andreas","last_name":"Zimmer"},{"full_name":"Falk, Martina","first_name":"Martina","last_name":"Falk"},{"full_name":"Köberle, Beate","first_name":"Beate","last_name":"Köberle"},{"first_name":"Martina","full_name":"Austeri, Martina","last_name":"Austeri"},{"orcid":"0000-0002-3698-668X","last_name":"Paradies","id":"53339","first_name":"Jan","full_name":"Paradies, Jan"},{"last_name":"Bräse","full_name":"Bräse, Stefan","first_name":"Stefan"},{"last_name":"Schepers","full_name":"Schepers, Ute","first_name":"Ute"},{"full_name":"Roesky, Peter W.","first_name":"Peter W.","last_name":"Roesky"}],"intvolume":"        23"},{"publisher":"Elsevier BV","date_created":"2023-01-27T16:22:02Z","publication":"Carbon","status":"public","language":[{"iso":"eng"}],"year":"2017","type":"journal_article","publication_identifier":{"issn":["0008-6223"]},"volume":123,"page":"536-547","_id":"40586","date_updated":"2023-01-27T16:27:54Z","author":[{"last_name":"Posada","first_name":"E.","full_name":"Posada, E."},{"last_name":"Lopez Salas","id":"98120","full_name":"Lopez Salas, Nieves","first_name":"Nieves","orcid":"https://orcid.org/0000-0002-8438-9548"},{"last_name":"Carriazo","full_name":"Carriazo, D.","first_name":"D."},{"full_name":"Muñoz-Márquez, M.A.","first_name":"M.A.","last_name":"Muñoz-Márquez"},{"last_name":"Ania","first_name":"C.O.","full_name":"Ania, C.O."},{"last_name":"Jiménez-Riobóo","full_name":"Jiménez-Riobóo, R.J.","first_name":"R.J."},{"full_name":"Gutiérrez, M.C.","first_name":"M.C.","last_name":"Gutiérrez"},{"last_name":"Ferrer","full_name":"Ferrer, M.L.","first_name":"M.L."},{"last_name":"Monte","first_name":"F. del","full_name":"Monte, F. del"}],"title":"Predicting the suitability of aqueous solutions of deep eutectic solvents for preparation of co-continuous porous carbons via spinodal decomposition processes","intvolume":"       123","doi":"10.1016/j.carbon.2017.07.083","publication_status":"published","keyword":["General Chemistry","General Materials Science"],"user_id":"98120","citation":{"ieee":"E. Posada <i>et al.</i>, “Predicting the suitability of aqueous solutions of deep eutectic solvents for preparation of co-continuous porous carbons via spinodal decomposition processes,” <i>Carbon</i>, vol. 123, pp. 536–547, 2017, doi: <a href=\"https://doi.org/10.1016/j.carbon.2017.07.083\">10.1016/j.carbon.2017.07.083</a>.","chicago":"Posada, E., Nieves Lopez Salas, D. Carriazo, M.A. Muñoz-Márquez, C.O. Ania, R.J. Jiménez-Riobóo, M.C. Gutiérrez, M.L. Ferrer, and F. del Monte. “Predicting the Suitability of Aqueous Solutions of Deep Eutectic Solvents for Preparation of Co-Continuous Porous Carbons via Spinodal Decomposition Processes.” <i>Carbon</i> 123 (2017): 536–47. <a href=\"https://doi.org/10.1016/j.carbon.2017.07.083\">https://doi.org/10.1016/j.carbon.2017.07.083</a>.","short":"E. Posada, N. Lopez Salas, D. Carriazo, M.A. Muñoz-Márquez, C.O. Ania, R.J. Jiménez-Riobóo, M.C. Gutiérrez, M.L. Ferrer, F. del Monte, Carbon 123 (2017) 536–547.","bibtex":"@article{Posada_Lopez Salas_Carriazo_Muñoz-Márquez_Ania_Jiménez-Riobóo_Gutiérrez_Ferrer_Monte_2017, title={Predicting the suitability of aqueous solutions of deep eutectic solvents for preparation of co-continuous porous carbons via spinodal decomposition processes}, volume={123}, DOI={<a href=\"https://doi.org/10.1016/j.carbon.2017.07.083\">10.1016/j.carbon.2017.07.083</a>}, journal={Carbon}, publisher={Elsevier BV}, author={Posada, E. and Lopez Salas, Nieves and Carriazo, D. and Muñoz-Márquez, M.A. and Ania, C.O. and Jiménez-Riobóo, R.J. and Gutiérrez, M.C. and Ferrer, M.L. and Monte, F. del}, year={2017}, pages={536–547} }","ama":"Posada E, Lopez Salas N, Carriazo D, et al. Predicting the suitability of aqueous solutions of deep eutectic solvents for preparation of co-continuous porous carbons via spinodal decomposition processes. <i>Carbon</i>. 2017;123:536-547. doi:<a href=\"https://doi.org/10.1016/j.carbon.2017.07.083\">10.1016/j.carbon.2017.07.083</a>","apa":"Posada, E., Lopez Salas, N., Carriazo, D., Muñoz-Márquez, M. A., Ania, C. O., Jiménez-Riobóo, R. J., Gutiérrez, M. C., Ferrer, M. L., &#38; Monte, F. del. (2017). Predicting the suitability of aqueous solutions of deep eutectic solvents for preparation of co-continuous porous carbons via spinodal decomposition processes. <i>Carbon</i>, <i>123</i>, 536–547. <a href=\"https://doi.org/10.1016/j.carbon.2017.07.083\">https://doi.org/10.1016/j.carbon.2017.07.083</a>","mla":"Posada, E., et al. “Predicting the Suitability of Aqueous Solutions of Deep Eutectic Solvents for Preparation of Co-Continuous Porous Carbons via Spinodal Decomposition Processes.” <i>Carbon</i>, vol. 123, Elsevier BV, 2017, pp. 536–47, doi:<a href=\"https://doi.org/10.1016/j.carbon.2017.07.083\">10.1016/j.carbon.2017.07.083</a>."}},{"language":[{"iso":"eng"}],"year":"2017","type":"journal_article","publication_identifier":{"issn":["2073-4360"]},"status":"public","date_created":"2023-05-21T15:02:10Z","publication":"Polymers","publisher":"MDPI AG","article_number":"445","issue":"9","date_updated":"2023-05-21T15:02:55Z","_id":"45183","volume":9,"abstract":[{"text":"<jats:p>We investigated the effect of fluorinated molecules on dipalmitoylphosphatidylcholine (DPPC) bilayers by force-field molecular dynamics simulations. In the first step, we developed all-atom force-field parameters for additive molecules in membranes to enable an accurate description of those systems. On the basis of this force field, we performed extensive simulations of various bilayer systems containing different additives. The additive molecules were chosen to be of different size and shape, and they included small molecules such as perfluorinated alcohols, but also more complex molecules. From these simulations, we investigated the structural and dynamic effects of the additives on the membrane properties, as well as the behavior of the additive molecules themselves. Our results are in good agreement with other theoretical and experimental studies, and they contribute to a microscopic understanding of interactions, which might be used to specifically tune membrane properties by additives in the future.</jats:p>","lang":"eng"}],"doi":"10.3390/polym9090445","intvolume":"         9","title":"Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7)","extern":"1","author":[{"last_name":"Peschel","first_name":"Christopher","full_name":"Peschel, Christopher"},{"full_name":"Brehm, Martin","first_name":"Martin","id":"100167","last_name":"Brehm"},{"first_name":"Daniel","full_name":"Sebastiani, Daniel","last_name":"Sebastiani"}],"department":[{"_id":"803"}],"citation":{"bibtex":"@article{Peschel_Brehm_Sebastiani_2017, title={Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7)}, volume={9}, DOI={<a href=\"https://doi.org/10.3390/polym9090445\">10.3390/polym9090445</a>}, number={9445}, journal={Polymers}, publisher={MDPI AG}, author={Peschel, Christopher and Brehm, Martin and Sebastiani, Daniel}, year={2017} }","mla":"Peschel, Christopher, et al. “Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7).” <i>Polymers</i>, vol. 9, no. 9, 445, MDPI AG, 2017, doi:<a href=\"https://doi.org/10.3390/polym9090445\">10.3390/polym9090445</a>.","short":"C. Peschel, M. Brehm, D. Sebastiani, Polymers 9 (2017).","apa":"Peschel, C., Brehm, M., &#38; Sebastiani, D. (2017). Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7). <i>Polymers</i>, <i>9</i>(9), Article 445. <a href=\"https://doi.org/10.3390/polym9090445\">https://doi.org/10.3390/polym9090445</a>","ama":"Peschel C, Brehm M, Sebastiani D. Polyphilic Interactions as Structural Driving Force Investigated by Molecular Dynamics Simulation (Project 7). <i>Polymers</i>. 2017;9(9). doi:<a href=\"https://doi.org/10.3390/polym9090445\">10.3390/polym9090445</a>","ieee":"C. Peschel, M. Brehm, and D. 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