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Journal Articles
- 2024
[j5]Georgia Stinchfield, Joshua C. Morgan, Sakshi Naik, Lorenz T. Biegler
, John C. Eslick, Clas Jacobson, David C. Miller, John D. Siirola, Miguel A. Zamarripa, Chen Zhang, Qi Zhang, Carl D. Laird:
A mixed integer linear programming approach for the design of chemical process families. Comput. Chem. Eng. 183: 108620 (2024)- 2015
- [j4]Yang Chen, John C. Eslick, Ignacio E. Grossmann, David C. Miller:
Simultaneous process optimization and heat integration based on rigorous process simulations. Comput. Chem. Eng. 81: 180-199 (2015) - 2011
- [j3]John C. Eslick, David C. Miller:
A multi-objective analysis for the retrofit of a pulverized coal power plant with a CO2 capture and compression process. Comput. Chem. Eng. 35(8): 1488-1500 (2011) - 2010
- [j2]Samantha E. McLeese, John C. Eslick, Nicholas J. Hoffmann, Aaron M. Scurto, Kyle V. Camarda:
Design of ionic liquids via computational molecular design. Comput. Chem. Eng. 34(9): 1476-1480 (2010) - 2009
- [j1]John C. Eslick, Q. Ye, J. Park, Elizabeth M. Topp, Paulette Spencer, Kyle V. Camarda:
A computational molecular design framework for crosslinked polymer networks. Comput. Chem. Eng. 33(5): 954-963 (2009)
Conference and Workshop Papers
- 2016
- [c1]You-Wei Cheah, Joshua Boverhof, Abdelrahman Elbashandy, Deborah A. Agarwal, James Leek, Thomas Epperly, John C. Eslick, David C. Miller:
Data management and simulation support accelerating carbon capture through computing. eScience 2016: 389-398
Coauthor Index
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