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

Zhou, Teng; Sundmacher, Kai

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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

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Creators:
Zhou, Teng^{1, 2}, Author
Sundmacher, Kai^{2, 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: Created: 2016

Publication Status: Not specified

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Rev. Type: Peer

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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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