[{"title":"The Legacy of Gurus: The Impact of Armin Diel and Joel Payne on Winery Ratings in Germany","publication_status":"published","publication_identifier":{"issn":["1931-4361","1931-437X"]},"project":[{"_id":"1","name":"SFB 901: SFB 901"},{"_id":"2","name":"SFB 901 - A: SFB 901 - Project Area A"},{"name":"SFB 901 - A4: SFB 901 - Subproject A4","_id":"8"}],"doi":"10.1017/jwe.2020.36","date_updated":"2023-05-16T16:02:24Z","language":[{"iso":"eng"}],"user_id":"18949","abstract":[{"lang":"eng","text":"AbstractChanges in winery ratings in leading wine guides, that is, improvements as well as deteriorations, are typically attributed to corresponding changes in the quality of the wines produced by the respective winery. What remains unexplored in this context is changes in editorship and/or changes in the composition of the wine tasting teams working for the respective guide. Using data from two particularly prestigious German wine guides (Gault Millau and Vinum), this paper shows that these latter changes have a rather small, yet statistically significant impact on changes in winery ratings. Thus, consumers are well-advised to consider these changes before making their purchasing decision. (JEL Classifications: L21, M30, Q13)"}],"volume":15,"date_created":"2023-05-16T16:00:09Z","status":"public","keyword":["Horticulture","General Business","Management and Accounting","Food Science"],"publication":"Journal of Wine Economics","publisher":"Cambridge University Press (CUP)","author":[{"full_name":"Frick, Bernd","first_name":"Bernd","id":"16019","last_name":"Frick"}],"issue":"4","_id":"44899","intvolume":" 15","page":"370-377","year":"2021","type":"journal_article","citation":{"mla":"Frick, Bernd. “The Legacy of Gurus: The Impact of Armin Diel and Joel Payne on Winery Ratings in Germany.” Journal of Wine Economics, vol. 15, no. 4, Cambridge University Press (CUP), 2021, pp. 370–77, doi:10.1017/jwe.2020.36.","bibtex":"@article{Frick_2021, title={The Legacy of Gurus: The Impact of Armin Diel and Joel Payne on Winery Ratings in Germany}, volume={15}, DOI={10.1017/jwe.2020.36}, number={4}, journal={Journal of Wine Economics}, publisher={Cambridge University Press (CUP)}, author={Frick, Bernd}, year={2021}, pages={370–377} }","apa":"Frick, B. (2021). The Legacy of Gurus: The Impact of Armin Diel and Joel Payne on Winery Ratings in Germany. Journal of Wine Economics, 15(4), 370–377. https://doi.org/10.1017/jwe.2020.36","ama":"Frick B. The Legacy of Gurus: The Impact of Armin Diel and Joel Payne on Winery Ratings in Germany. Journal of Wine Economics. 2021;15(4):370-377. doi:10.1017/jwe.2020.36","chicago":"Frick, Bernd. “The Legacy of Gurus: The Impact of Armin Diel and Joel Payne on Winery Ratings in Germany.” Journal of Wine Economics 15, no. 4 (2021): 370–77. https://doi.org/10.1017/jwe.2020.36.","ieee":"B. Frick, “The Legacy of Gurus: The Impact of Armin Diel and Joel Payne on Winery Ratings in Germany,” Journal of Wine Economics, vol. 15, no. 4, pp. 370–377, 2021, doi: 10.1017/jwe.2020.36.","short":"B. Frick, Journal of Wine Economics 15 (2021) 370–377."}},{"title":"A Force Field for Bio-Polymers in Ionic Liquids (BILFF) – Part 1: [EMIm][OAc] / Water Mixtures","user_id":"100167","extern":"1","volume":23,"date_created":"2023-05-16T20:22:04Z","status":"public","publication":"Phys. Chem. Chem. Phys.","department":[{"_id":"803"}],"author":[{"last_name":"Roos","full_name":"Roos, E.","first_name":"E."},{"last_name":"Brehm","id":"100167","first_name":"Martin","full_name":"Brehm, Martin"}],"doi":"10.1039/D0CP04537C","_id":"45001","intvolume":" 23","date_updated":"2023-05-16T20:46:48Z","page":"1242-1253","type":"journal_article","citation":{"short":"E. Roos, M. Brehm, Phys. Chem. Chem. Phys. 23 (2021) 1242–1253.","ieee":"E. Roos and M. Brehm, “A Force Field for Bio-Polymers in Ionic Liquids (BILFF) – Part 1: [EMIm][OAc] / Water Mixtures,” Phys. Chem. Chem. Phys., vol. 23, pp. 1242–1253, 2021, doi: 10.1039/D0CP04537C.","chicago":"Roos, E., and Martin Brehm. “A Force Field for Bio-Polymers in Ionic Liquids (BILFF) – Part 1: [EMIm][OAc] / Water Mixtures.” Phys. Chem. Chem. Phys. 23 (2021): 1242–53. https://doi.org/10.1039/D0CP04537C.","apa":"Roos, E., & Brehm, M. (2021). A Force Field for Bio-Polymers in Ionic Liquids (BILFF) – Part 1: [EMIm][OAc] / Water Mixtures. Phys. Chem. Chem. Phys., 23, 1242–1253. https://doi.org/10.1039/D0CP04537C","ama":"Roos E, Brehm M. A Force Field for Bio-Polymers in Ionic Liquids (BILFF) – Part 1: [EMIm][OAc] / Water Mixtures. Phys Chem Chem Phys. 2021;23:1242-1253. doi:10.1039/D0CP04537C","bibtex":"@article{Roos_Brehm_2021, title={A Force Field for Bio-Polymers in Ionic Liquids (BILFF) – Part 1: [EMIm][OAc] / Water Mixtures}, volume={23}, DOI={10.1039/D0CP04537C}, journal={Phys. Chem. Chem. Phys.}, author={Roos, E. and Brehm, Martin}, year={2021}, pages={1242–1253} }","mla":"Roos, E., and Martin Brehm. “A Force Field for Bio-Polymers in Ionic Liquids (BILFF) – Part 1: [EMIm][OAc] / Water Mixtures.” Phys. Chem. Chem. Phys., vol. 23, 2021, pp. 1242–53, doi:10.1039/D0CP04537C."},"year":"2021","language":[{"iso":"eng"}]},{"_id":"45004","date_updated":"2023-05-16T20:46:37Z","doi":"10.3390/molecules26071875","page":"1875","type":"journal_article","citation":{"apa":"Brehm, M., & Thomas, M. (2021). Optimized Atomic Partial Charges and Radii Defined by Radical Voronoi Tessellation of Bulk Phase Simulations. Molecules, 26 (7), 1875. https://doi.org/10.3390/molecules26071875","ama":"Brehm M, Thomas M. Optimized Atomic Partial Charges and Radii Defined by Radical Voronoi Tessellation of Bulk Phase Simulations. Molecules. 2021;26 (7):1875. doi:10.3390/molecules26071875","chicago":"Brehm, Martin, and M. Thomas. “Optimized Atomic Partial Charges and Radii Defined by Radical Voronoi Tessellation of Bulk Phase Simulations.” Molecules 26 (7) (2021): 1875. https://doi.org/10.3390/molecules26071875.","mla":"Brehm, Martin, and M. Thomas. “Optimized Atomic Partial Charges and Radii Defined by Radical Voronoi Tessellation of Bulk Phase Simulations.” Molecules, vol. 26 (7), 2021, p. 1875, doi:10.3390/molecules26071875.","bibtex":"@article{Brehm_Thomas_2021, title={Optimized Atomic Partial Charges and Radii Defined by Radical Voronoi Tessellation of Bulk Phase Simulations}, volume={26 (7)}, DOI={10.3390/molecules26071875}, journal={Molecules}, author={Brehm, Martin and Thomas, M.}, year={2021}, pages={1875} }","short":"M. Brehm, M. Thomas, Molecules 26 (7) (2021) 1875.","ieee":"M. Brehm and M. Thomas, “Optimized Atomic Partial Charges and Radii Defined by Radical Voronoi Tessellation of Bulk Phase Simulations,” Molecules, vol. 26 (7), p. 1875, 2021, doi: 10.3390/molecules26071875."},"year":"2021","language":[{"iso":"eng"}],"extern":"1","title":"Optimized Atomic Partial Charges and Radii Defined by Radical Voronoi Tessellation of Bulk Phase Simulations","user_id":"100167","publication":"Molecules","department":[{"_id":"803"}],"author":[{"last_name":"Brehm","id":"100167","first_name":"Martin","full_name":"Brehm, Martin"},{"first_name":"M.","full_name":"Thomas, M.","last_name":"Thomas"}],"volume":"26 (7)","date_created":"2023-05-16T20:22:04Z","status":"public"},{"page":"5971-5982","type":"journal_article","year":"2021","citation":{"mla":"Roy, S., et al. “Unraveling Local Structure of Molten Salts via X-Ray Scattering, Raman Spectroscopy, and Ab Initio Molecular Dynamics.” J. Phys. Chem. 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Triolo, M.E.D. Pietro, A. Mele, F.L. Celso, M. Brehm, V.D. Lisio, A. Martinelli, P. Chater, O. Russina, J. Chem. Phys. 154 (2021) 244501.","ieee":"A. Triolo et al., “Liquid Structure and Dynamics in the Choline Acetate:Urea 1:2 Deep Eutectic Solvent,” J. Chem. Phys., vol. 154, p. 244501, 2021, doi: 10.1063/5.0054048.","apa":"Triolo, A., Pietro, M. E. D., Mele, A., Celso, F. L., Brehm, M., Lisio, V. D., Martinelli, A., Chater, P., & Russina, O. (2021). Liquid Structure and Dynamics in the Choline Acetate:Urea 1:2 Deep Eutectic Solvent. J. Chem. Phys., 154, 244501. https://doi.org/10.1063/5.0054048","ama":"Triolo A, Pietro MED, Mele A, et al. Liquid Structure and Dynamics in the Choline Acetate:Urea 1:2 Deep Eutectic Solvent. J Chem Phys. 2021;154:244501. doi:10.1063/5.0054048","chicago":"Triolo, A., M. E. Di Pietro, A. Mele, F. Lo Celso, Martin Brehm, V. Di Lisio, A. Martinelli, P. Chater, and O. 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Di and Martinelli, A. and Chater, P. and Russina, O.}, year={2021}, pages={244501} }"},"year":"2021","page":"244501","language":[{"iso":"eng"}],"extern":"1","title":"Liquid Structure and Dynamics in the Choline Acetate:Urea 1:2 Deep Eutectic Solvent","user_id":"100167","author":[{"first_name":"A.","full_name":"Triolo, A.","last_name":"Triolo"},{"first_name":"M. E. Di","full_name":"Pietro, M. E. Di","last_name":"Pietro"},{"last_name":"Mele","full_name":"Mele, A.","first_name":"A."},{"last_name":"Celso","first_name":"F. Lo","full_name":"Celso, F. Lo"},{"id":"100167","last_name":"Brehm","full_name":"Brehm, Martin","first_name":"Martin"},{"full_name":"Lisio, V. Di","first_name":"V. Di","last_name":"Lisio"},{"first_name":"A.","full_name":"Martinelli, A.","last_name":"Martinelli"},{"full_name":"Chater, P.","first_name":"P.","last_name":"Chater"},{"last_name":"Russina","full_name":"Russina, O.","first_name":"O."}],"publication":"J. Chem. 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Sebastiani, and E. T. J. Nibbering, “Switching Between Proton Vacancy and Excess Proton Transfer Pathways in the Reaction Between 7-Hydroxyquinoline and Formate,” J. Phys. Chem. A, vol. 125 (9), pp. 1845–1859, 2021, doi: 10.1021/acs.jpca.0c10191.","short":"M.-A. Codescu, M. Weiß, M. Brehm, O. Kornilov, D. Sebastiani, E.T.J. Nibbering, J. Phys. Chem. A 125 (9) (2021) 1845–1859.","bibtex":"@article{Codescu_Weiß_Brehm_Kornilov_Sebastiani_Nibbering_2021, title={Switching Between Proton Vacancy and Excess Proton Transfer Pathways in the Reaction Between 7-Hydroxyquinoline and Formate}, volume={125 (9)}, DOI={10.1021/acs.jpca.0c10191}, journal={J. Phys. Chem. A}, author={Codescu, M.-A. and Weiß, M. and Brehm, Martin and Kornilov, O. and Sebastiani, D. and Nibbering, E. T. J.}, year={2021}, pages={1845–1859} }","mla":"Codescu, M. A., et al. “Switching Between Proton Vacancy and Excess Proton Transfer Pathways in the Reaction Between 7-Hydroxyquinoline and Formate.” J. Phys. Chem. 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A 125 (9) (2021): 1845–59. https://doi.org/10.1021/acs.jpca.0c10191."},"year":"2021","type":"journal_article","date_updated":"2023-05-16T20:47:16Z","_id":"45003","doi":"10.1021/acs.jpca.0c10191"},{"volume":"17 (1)","status":"public","date_created":"2023-05-16T20:22:04Z","author":[{"first_name":"M.","full_name":"Mukherjee, M.","last_name":"Mukherjee"},{"last_name":"Tripathi","full_name":"Tripathi, D.","first_name":"D."},{"first_name":"Martin","full_name":"Brehm, Martin","last_name":"Brehm","id":"100167"},{"full_name":"Riplinger, C.","first_name":"C.","last_name":"Riplinger"},{"full_name":"Dutta, A. K.","first_name":"A. K.","last_name":"Dutta"}],"publication":"J. Chem. Theory Comput.","department":[{"_id":"803"}],"title":"Efficient EOM-CC-Based Protocol for the Calculation of Electron Affinity of Solvated Nucleobases: Uracil as a Case Study","user_id":"100167","extern":"1","year":"2021","type":"journal_article","citation":{"chicago":"Mukherjee, M., D. Tripathi, Martin Brehm, C. 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Theory Comput., 17 (1), 105–116. https://doi.org/10.1021/acs.jctc.0c00655","bibtex":"@article{Mukherjee_Tripathi_Brehm_Riplinger_Dutta_2021, title={Efficient EOM-CC-Based Protocol for the Calculation of Electron Affinity of Solvated Nucleobases: Uracil as a Case Study}, volume={17 (1)}, DOI={10.1021/acs.jctc.0c00655}, journal={J. Chem. Theory Comput.}, author={Mukherjee, M. and Tripathi, D. and Brehm, Martin and Riplinger, C. and Dutta, A. K.}, year={2021}, pages={105–116} }","mla":"Mukherjee, M., et al. “Efficient EOM-CC-Based Protocol for the Calculation of Electron Affinity of Solvated Nucleobases: Uracil as a Case Study.” J. Chem. Theory Comput., vol. 17 (1), 2021, pp. 105–16, doi:10.1021/acs.jctc.0c00655.","short":"M. Mukherjee, D. Tripathi, M. Brehm, C. Riplinger, A.K. Dutta, J. Chem. Theory Comput. 17 (1) (2021) 105–116.","ieee":"M. Mukherjee, D. Tripathi, M. Brehm, C. Riplinger, and A. K. 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Russina. “Liquid Structure of a Choline Chloride-Water Natural Deep Eutectic Solvent: A Molecular Dynamics Characterization.” J. Mol. Liq. 331 (2021): 115750. https://doi.org/10.1016/j.molliq.2021.115750.","ama":"Triolo A, Celso FL, Brehm M, Lisio VD, Russina O. Liquid Structure of a Choline Chloride-Water Natural Deep Eutectic Solvent: A Molecular Dynamics Characterization. J Mol Liq. 2021;331:115750. doi:10.1016/j.molliq.2021.115750","apa":"Triolo, A., Celso, F. L., Brehm, M., Lisio, V. D., & Russina, O. (2021). Liquid Structure of a Choline Chloride-Water Natural Deep Eutectic Solvent: A Molecular Dynamics Characterization. J. Mol. Liq., 331, 115750. https://doi.org/10.1016/j.molliq.2021.115750","ieee":"A. Triolo, F. L. Celso, M. Brehm, V. D. Lisio, and O. Russina, “Liquid Structure of a Choline Chloride-Water Natural Deep Eutectic Solvent: A Molecular Dynamics Characterization,” J. Mol. Liq., vol. 331, p. 115750, 2021, doi: 10.1016/j.molliq.2021.115750.","short":"A. Triolo, F.L. 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