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

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Zhou,  Teng
International Max Planck Research School (IMPRS), Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
Process Systems Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Sundmacher,  Kai
Process Systems Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
Otto-von-Guericke-Universität Magdeburg, External Organizations;

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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.


Cite as: https://hdl.handle.net/11858/00-001M-0000-002B-5CD1-B
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