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  Efficient Resolution of Enantiomers by Coupling Preferential Crystallization and Dissolution. Part 2: A Parametric Simulation Study to Identify Suitable Process Conditions

Eicke, M., Levilain, G., & Seidel-Morgenstern, A. (2013). Efficient Resolution of Enantiomers by Coupling Preferential Crystallization and Dissolution. Part 2: A Parametric Simulation Study to Identify Suitable Process Conditions. Crystal Growth & Design, 13(4), 1638-1648. doi:10.1021/cg3018503.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0014-B276-E Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0024-248F-3
Genre: Journal Article

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 Creators:
Eicke, Matthias1, Author           
Levilain, Guillaume1, Author           
Seidel-Morgenstern, Andreas1, 2, Author           
Affiliations:
1Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738150              
2Otto-von-Guericke-Universität Magdeburg, External Organizations, ou_1738156              

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Language(s): eng - English
 Dates: 2013
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1021/cg3018503
DOI: 10.1021/cg500913r
Other: 26/13
 Degree: -

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Title: Crystal Growth & Design
Source Genre: Journal
 Creator(s):
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Publ. Info: Washington, DC : American Chemical Society
Pages: - Volume / Issue: 13 (4) Sequence Number: - Start / End Page: 1638 - 1648 Identifier: ISSN: 1528-7483
CoNE: https://pure.mpg.de/cone/journals/resource/110978984570353