Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Carl Hemprich"'
Publikováno v:
ACS Omega, Vol 9, Iss 37, Pp 38809-38819 (2024)
Externí odkaz:
https://doaj.org/article/544f9deb4320418f8a8288eb4e8a7f9c
Autor:
Christoph Gertig, Eric Erdkamp, Dr. Andreas Ernst, Carl Hemprich, Leif C. Kröger, Dr. Jens Langanke, Prof. André Bardow, Prof. Kai Leonhard
Publikováno v:
ChemistryOpen, Vol 10, Iss 5, Pp 534-544 (2021)
Abstract The chemistry of urethanes plays a key role in important industrial processes. Although catalysts are often used, the study of the reactions without added catalysts provides the basis for a deeper understanding. For the non‐catalytic ureth
Externí odkaz:
https://doaj.org/article/150b1e26139b4a6a870f2f8e131e4186
Publikováno v:
Computers & chemical engineering : CACE 153, 107438 (2021). doi:10.1016/j.compchemeng.2021.107438
Computers & Chemical Engineering, 153
Computers & chemical engineering 153, 107438-(2021). doi:10.1016/j.compchemeng.2021.107438
Computers & Chemical Engineering, 153
Computers & chemical engineering 153, 107438-(2021). doi:10.1016/j.compchemeng.2021.107438
Catalysts are of paramount importance as most chemical processes would be uneconomical without suitable catalysts. Consequently, the identification of appropriate catalysts is a key step in chemical process design. However, the number of potential ca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f4b5c0d23e6dc6383172e97ac4ae0c74
https://publications.rwth-aachen.de/record/823915
https://publications.rwth-aachen.de/record/823915
Autor:
Jens Langanke, Eric Erdkamp, Carl Hemprich, Leif C. Kröger, Kai Leonhard, Andreas Ernst, Christoph Gertig, André Bardow
Publikováno v:
ChemistryOpen : including thesis treasury 10(5), 534-544 (2021). doi:10.1002/open.202000150 special issue: "Society Volumes: Switzerland"
ChemistryOpen, 10 (5)
ChemistryOpen 10(5), 534-544 (2021). doi:10.1002/open.202000150
ChemistryOpen
ChemistryOpen, Vol 10, Iss 5, Pp 534-544 (2021)
ChemistryOpen, 10 (5)
ChemistryOpen 10(5), 534-544 (2021). doi:10.1002/open.202000150
ChemistryOpen
ChemistryOpen, Vol 10, Iss 5, Pp 534-544 (2021)
The chemistry of urethanes plays a key role in important industrial processes. Although catalysts are often used, the study of the reactions without added catalysts provides the basis for a deeper understanding. For the non‐catalytic urethane forma
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a817f14ae827d1d389700a34106c604a
https://publications.rwth-aachen.de/record/815216
https://publications.rwth-aachen.de/record/815216
Most chemical processes rely on suitable catalysts. Thus, selecting the right catalyst for a process is an important task in chemical process design. However, searching new catalysts can be very tedious. Therefore, computer-aided molecular design (CA
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1aba25dae025603a296379bb3d92d8ae
https://doi.org/10.1016/b978-0-12-823377-1.50149-x
https://doi.org/10.1016/b978-0-12-823377-1.50149-x
Autor:
Gertig, Christoph1, Erdkamp, Eric2, Ernst, Andreas2, Hemprich, Carl1, Kröger, Leif C.1, Langanke, Jens2,3, Bardow, André1,4,5, Leonhard, Kai1 kai.leonhard@ltt.rwth-aachen.de
Publikováno v:
ChemistryOpen. May2021, Vol. 10 Issue 5, p534-544. 11p.
30th European Symposium on Computer Aided Chemical Engineering, Volume 47 contains the papers presented at the 30th European Symposium of Computer Aided Process Engineering (ESCAPE) event held in Milan, Italy, May 24-27, 2020. It is a valuable resour