John C. Eslick

According to our database, John C. Eslick authored at least 6 papers between 2009 and 2024.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2024

A mixed integer linear programming approach for the design of chemical process families.

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

Comput. Chem. Eng., 2024

2016

Data management and simulation support accelerating carbon capture through computing.

You-Wei Cheah, Joshua Boverhof, Abdelrahman Elbashandy, Deborah A. Agarwal, James Leek, Thomas Epperly, John C. Eslick, David C. Miller

Proceedings of the 12th IEEE International Conference on e-Science, 2016

2015

Simultaneous process optimization and heat integration based on rigorous process simulations.

Yang Chen, John C. Eslick, Ignacio E. Grossmann, David C. Miller

Comput. Chem. Eng., 2015

2011

A multi-objective analysis for the retrofit of a pulverized coal power plant with a CO₂ capture and compression process.

John C. Eslick, David C. Miller

Comput. Chem. Eng., 2011

2010

Design of ionic liquids via computational molecular design.

Samantha E. McLeese, John C. Eslick, Nicholas J. Hoffmann, Aaron M. Scurto, Kyle V. Camarda

Comput. Chem. Eng., 2010

2009

A computational molecular design framework for crosslinked polymer networks.

John C. Eslick, Q. Ye, J. Park, Elizabeth M. Topp, Paulette Spencer, Kyle V. Camarda

Comput. Chem. Eng., 2009