Search results

Journal Article (14)

1. 1.
   MPG.PuRe

   DOI
   Liu, X.; Zhou, T.; Zhang, X.; Zhang, S.; Liang, X.; Gani, R.; Kontogeorgis, G. M.: Application of COSMO-RS and UNIFAC for ionic liquids based gas separation. Chemical Engineering Science 192, pp. 816 - 828 (2018)
2. 2.
   MPG.PuRe

   DOI
   Song, Z.; Zhang, C.; Qi , Z.; Zhou, T.; Sundmacher, K.: Computer-aided design of ionic liquids as solvents for extractive desulfurization. AIChE-Journal 64 (3), pp. 1013 - 1025 (2018)
3. 3.
   MPG.PuRe

   DOI
   Zhang, X.; Song, Z.; Zhou, T.: Rigorous design of reaction-separation processes using disjunctive programming models. Computers and Chemical Engineering 111, pp. 16 - 26 (2018)
4. 4.
   MPG.PuRe

   DOI
   Zhou, T.; Jhamb, S.; Liang, X.; Sundmacher, K.; Gani, R.: Prediction of acid dissociation constants of organic compounds using group contribution methods. Chemical Engineering Science 183, pp. 95 - 105 (2018)
5. 5.
   MPG.PuRe

   DOI
   Song, Z.; Zhou, T.; Qi, Z.; Sundmacher, K.: Systematic Method for Screening Ionic Liquids as Extraction Solvents Exemplified by an Extractive Desulfurization Process. ACS Sustainable Chemistry & Engineering 5 (4), pp. 3382 - 3389 (2017)
6. 6.
   MPG.PuRe

   DOI
   Zhang, J.; Qin, L.; Peng, D.; Zhou, T.; Cheng, H.; Chen, L.; Qi, Z.: COSMO-descriptor based computer-aided ionic liquid design for separation processes: Part II: Task-specific design for extraction processes. Chemical Engineering Science 162, pp. 364 - 374 (2017)
7. 7.
   MPG.PuRe

   DOI
   Zhang, J.; Peng, D.; Song, Z.; Zhou, T.; Cheng, H.; Chen, L.; Qi, Z.: COSMO-descriptor based computer-aided ionic liquid design for separation processes. Part I: Modified group contribution methodology for predicting surface charge density profile of ionic liquids. Chemical Engineering Science 162, pp. 355 - 363 (2017)
8. 8.
   MPG.PuRe

   DOI
   Zhou, T.; Zhou, Y.; Sundmacher, K.: A hybrid stochastic-deterministic optimization approach for integrated solvent and process design. Chemical Engineering Science 159, pp. 207 - 2016 (2017)
9. 9.
   MPG.PuRe

   DOI
   Zhou, T.; Wang, J.; McBride, K.; Sundmacher, K.: Optimal design of solvents for extractive reaction processes. AIChE-Journal 62 (9), pp. 3238 - 3249 (2016)
10. 10.
    MPG.PuRe

    DOI
    Song, Z.; Zhou, T.; Zhang, J.; Cheng , H.; Chen , L.; Qi , Z.: Screening of ionic liquids for solvent-sensitive extraction –with deep desulfurization as an example. Chemical Engineering Science 129, pp. 69 - 77 (2015)
11. 11.
    MPG.PuRe

    DOI
    Zhou, T.; Lyu, Z.; Qi, Z.; Sundmacher, K.: Robust design of optimal solvents for chemical reactions − A combined experimental and computational strategy. Chemical Engineering Science 137, pp. 613 - 625 (2015)
12. 12.
    MPG.PuRe

    DOI
    Zhou, T.; McBride, K.; Zhang, X.; Qi, Z.; Sundmacher, K.: Integrated solvent and process design exemplified for a Diels–Alder reaction. AIChE Journal 61 (1), pp. 147 - 158 (2015)
13. 13.
    MPG.PuRe

    DOI
    Lyu, Z.; Zhou, T.; Chen , L.; Ye , Y.; Sundmacher, K.; Qi, Z.: Reprint of: Simulation based ionic liquid screening for benzene–cyclohexane extractive separation. Chemical Engineering Science 115, pp. 186 - 194 (2014)
14. 14.
    MPG.PuRe

    DOI
    Zhou, T.; Qi, Z.; Sundmacher, K.: Model-based method for the screening of solvents for chemical reactions. Chemical Engineering Science 115, pp. 177 - 185 (2014)

Conference Paper (1)

1. 15.
   MPG.PuRe

   DOI
   Bechtel, S.; Song, Z.; Zhou, T.; Vidaković-Koch, T.; Sundmacher, K.: Integrated Process and Ionic Liquid Design by Combining Flowsheet Simulation with Quantum-Chemical Solvent Screening. 13th International Symposium on Process Systems Engineering (PSE 2018), San Diego, USA, July 01, 2018 - July 05, 2018. Computer Aided Chemical Engineering 44, pp. 2167 - 2172 (2018)

Talk (2)

1. 16.
   MPG.PuRe
   Zhou, T.; Sundmacher, K.: Computer Aided Molecular Design (CAMD): Integration of molecular decisions into process systems design. 4th international conference on sustainable chemical product and process engineering (SCPPE 2016), Nanjing, China (2016)
2. 17.
   MPG.PuRe
   Zhou, T.; Sundmacher, K.: Fast screening and molecular design of solvents for chemical reactions based on COSMO-RS-derived theoretical descriptor. 4th COSMO-RS symposium, Bonn/Germany (2015)

Poster (3)

1. 18.
   MPG.PuRe
   Zhou, T.; Sundmacher, K.: Robust design of optimal solvents for chemical reactions - a combined experimental and computer-aided strategy. PSE2015 Conference, Copenhagen, Denmark (2015)
2. 19.
   MPG.PuRe
   Zhou, T.; Wang, J.; Sundmacher, K.: Computer-aided solvent design for extractive reaction processes. ECCE10+ECAB3+EPIC5 , Nice, France (2015)
3. 20.
   MPG.PuRe
   Zhou, T.; Sundmacher, K.: Integrated Solvent and Process Design Exemplified for a Diels-Alder Reaction. AIChE Annual Meeting, Atlanta, USA (2014)