Optimizing Compound Library Synthesis in Drug Discovery using Empirical Modelling Techniques Application to greener solvent selection for amide coupling reactions
dc.contributor.author | Karling, Linus | |
dc.contributor.department | Chalmers tekniska högskola / Institutionen för kemi och kemiteknik | sv |
dc.contributor.examiner | Westman, Gunnar | |
dc.contributor.supervisor | Kossenjans, Michael | |
dc.date.accessioned | 2022-07-06T07:14:59Z | |
dc.date.available | 2022-07-06T07:14:59Z | |
dc.date.issued | 2022 | sv |
dc.date.submitted | 2020 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12380/305081 | |
dc.language.iso | eng | sv |
dc.setspec.uppsok | PhysicsChemistryMaths | |
dc.title | Optimizing Compound Library Synthesis in Drug Discovery using Empirical Modelling Techniques Application to greener solvent selection for amide coupling reactions | sv |
dc.type.degree | Examensarbete för masterexamen | sv |
dc.type.uppsok | H | |
local.programme | Innovative and sustainable chemical engineering (MPISC), MSc |