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  Computer Aided Molecular Design (CAMD): Integration of molecular decisions into process systems design

Zhou, T., & Sundmacher, K. (2016). Computer Aided Molecular Design (CAMD): Integration of molecular decisions into process systems design. Talk presented at 4th international conference on sustainable chemical product and process engineering (SCPPE 2016). Nanjing, China. 2016-05-31 - 2016-06-04.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-002B-5CD1-B Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002B-5CD2-9
Genre: Talk

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 Creators:
Zhou, Teng1, 2, Author           
Sundmacher, Kai2, 3, Author           
Affiliations:
1International Max Planck Research School (IMPRS), Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738143              
2Process Systems Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738151              
3Otto-von-Guericke-Universität Magdeburg, External Organizations, ou_1738156              

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 Dates: 2016
 Publication Status: Not specified
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: -
 Degree: -

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Title: 4th international conference on sustainable chemical product and process engineering (SCPPE 2016)
Place of Event: Nanjing, China
Start-/End Date: 2016-05-31 - 2016-06-04

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