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)

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)

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)

Simultaneous process optimization and heat integration based on rigorous process simulations. - Yang Chen 025; John C. Eslick; Ignacio E. Grossmann; David C. Miller (Comput. Chem. Eng., 2015)

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 (eScience, 2016)

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)