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COSMO-CAMD: A framework for optimization-based computer-aided molecular design using COSMO-RS
- Source :
- Chemical engineering science 159, 84-92 (2017). doi:10.1016/j.ces.2016.05.038 special issue: "iCAMD – Integrating Computer-Aided Molecular Design into Product and Process Design / Edited by Claire Adjiman and André Bardow"
- Publication Year :
- 2017
- Publisher :
- Elsevier BV, 2017.
-
Abstract
- Chemical engineering science 159, 84-92 (2017). doi:10.1016/j.ces.2016.05.038 special issue: "iCAMD – Integrating Computer-Aided Molecular Design into Product and Process Design / Edited by Claire Adjiman and André Bardow"<br />Published by Elsevier Science, Amsterdam [u.a.]
- Subjects :
- Engineering
Property (programming)
business.industry
Applied Mathematics
General Chemical Engineering
Computation
Experimental data
02 engineering and technology
General Chemistry
010402 general chemistry
01 natural sciences
Industrial and Manufacturing Engineering
0104 chemical sciences
COSMO-RS
020401 chemical engineering
Genetic algorithm
ddc:660
Computer-aided
Direct integration of a beam
0204 chemical engineering
business
Algorithm
Quantum
Simulation
Subjects
Details
- ISSN :
- 00092509
- Volume :
- 159
- Database :
- OpenAIRE
- Journal :
- Chemical Engineering Science
- Accession number :
- edsair.doi.dedup.....ea5773ddc97e9233972ac9e63bb23bc9
- Full Text :
- https://doi.org/10.1016/j.ces.2016.05.038