Development of a Computational Tool for the Analysis and Synthesis of Crystallization Processes-Reference-Cited by-同舟云学术

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Development of a Computational Tool for the Analysis and Synthesis of Crystallization Processes

Published:2018-02-07 Issue:2 Volume:22 Page:219-227
ISSN:1083-6160
Container-title:Organic Process Research & Development
language:en
Short-container-title:Org. Process Res. Dev.

Author:

Böwer Pascal¹²,Teusch Thomas¹²^ORCID,Ramsuroop Suresh³²,Rarey Jürgen¹²⁴^ORCID,Ramjugernath Deresh²^ORCID

Affiliation:

1. Carl von Ossietzky University of Oldenburg, Carl-von-Ossietzky-Straße 9-11, 26129 Oldenburg, Germany

2. University of KwaZulu Natal, King George V Avenue, Glenwood, Durban, 4041, South Africa

3. Durban University of Technology, 41/43 M L Sultan Road, Greyville, Durban, 4001, South Africa

4. DDBST GmbH, Oldenburg, Marie-Curie-Str. 10, 26129 Oldenburg, Germany

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.oprd.7b00364

Reference29 articles.

1. Dortmund Data Bank Homepage.http://www.ddbst.com(accessed Jul 5, 2017) .

2. NIST Web Thermo Tables.http://www.nist.gov/srd/nistwebsub3.cfm(accessed Jul 5, 2017) .

3. Vapor−Liquid Equilibria by UNIFAC Group Contribution. 6. Revision and Extension

4. Further Development of Modified UNIFAC (Dortmund): Revision and Extension 6

5. PSRK group contribution equation of state: comprehensive revision and extension IV, including critical constants and α-function parameters for 1000 components

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1. Software Platform for Computation Fluid Dynamics Simulation of Mixing and Crystallization in a Stirred Vessel;Crystal Growth & Design;2019-12-09

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