Dear Colleagues, Please share this email with any students that are interested in Ph.D. research in computational chemical engineering. I am excited to share openings for at least four Ph.D. students in my research group (https://dowlinglab.nd.edu/) at the University of Notre Dame focused on process systems engineering to start in Summer or Fall 2021. *Project 1: Design Integration and Synthesis Platform to Advance Tightly Coupled* *Hybrid Energy Systems (DISPATCHES). *This project, in conjunction with the Institute for the Advances Design of Energy Systems (IDAES), is developing novel analysis capabilities through multiscale modeling of energy conversion systems and energy markets. Our work at Notre Dame focuses on creating new computational strategies that integrate optimization-based conceptual design, operations, and control of hybrid energy systems with region-scale cost product models to explore complex interdependencies in the electric grid. Learn more here: https://www.youtube.com/watch?v=h1gzZXcsY-g https://gmlc-dispatches.github.io/ <https://github.com/gmlc-dispatches/gmlc-dispatches.github.io> https://idaes.org/ *Project 2: Uncertainty Quantification and Optimization with Hybrid Models for Molecular-to-Systems Engineering.* This project seeks to establish rigorous mathematical frameworks to quantify the information loss and epistemic uncertainty induced by multiscale model reduction. Hybrid models can overcome this challenge by augmenting physics-based equations with data-driven machine learning constructs (e.g., Gaussian Processes) to quantify the effects of missing, unknown, or simplified physics. We plan to explore many broad applications including reaction engineering, membrane science, and systems biology. Learn more here: https://ieeexplore.ieee.org/abstract/document/9148007 https://dowlinglab.nd.edu/news/prof-dowling-wins-nsf-career-award/ *Project 3: Integrating Molecular Simulations and Process Optimization.* In this ongoing collaborative project with Prof. Ed Maginn (Notre Dame), we are creating new computational frameworks that integrate molecular simulations with equation-based process optimization. This includes leveraging machine learning and optimization to automatically tune and validate molecular forcefields. Learn more at our upcoming AIChE presentations: https://plan.core-apps.com/aiche2020/event/96868813093b2393058dcdb89dd91a1c https://plan.core-apps.com/aiche2020/event/74d8cf75e00c20cd8f09bd3f0e577e3b https://plan.core-apps.com/aiche2020/event/6ca95f78310ed266a085863d74b68c96 *Project 4: Integrating multiscale modeling and multimodal experiments to decode systems-level molecular mechanisms of epithelial systems.* In this new collaborative project with Prof. Jeremy Zartman (Notre Dame), we seek to integrate state-of-the-art imagining experiments, multiscale modeling, and machine learning to understand mechaisms that govern celluar growth and biomechanics. This project is excellent for students interested in biotechnology and systems biology that want training in both experiments and computation during their Ph.D. Please write to me at [log in to unmask] to learn more. These projects are well-suited for students with a background outside chemical engineering, i.e., those with an undergraduate degree in math, statistics, computer science, biology, or another engineering discipline. In addition to my research group, the *Computational Molecular Science and Engineering Laboratory* (CoMSEL, www.comsel.org) at the University of Notre Dame anticipates opennings for at least ten to fifteen Ph.D. students to start in Fall 2021. Our newly renovated space is home to five research groups in Chemical and Biomolecular Engineering: - Prof. Yamil Colón (https://engineering.nd.edu/faculty/yamil-j-colon/) - Prof. Alexander Dowling (https://dowlinglab.nd.edu/) - Prof. Edward Maginn (http://sites.nd.edu/maginn-group/) - Prof. William Schneider (https://wfschneidergroup.github.io/) - Prof. Jonathan Whitmer (https://www3.nd.edu/~jwhitme1/) CoMSEL is a collaborative research environment with recognized excellence in computational catalysis, molecular simulations, data science, and process systems engineering. We offer Ph.D. students unique training at the intersection of these emerging computational areas of chemistry and chemical engineering, including opportunities to pursue an M.S. in Applied and Computational Mathematics and Statistics or a Graduate Minor in Computational Science and Engineering. Join the *info session *on November 10, 12-1 PM EST to learn about our Ph.D. program and how to start the application process. Register at https://cbe.nd.edu/events/cbe-ph-d-program-virtual-info-session/ Prospective students who are U.S. citizens/permanent residents or hold a degree from a U.S. institution are encouraged to contact [log in to unmask] for an application fee waiver. More information about the Ph.D. program is available at https://cbe.nd.edu/graduate/phd-in-chemical-engineering/ Thank you, Alex Dowling -- Alexander Dowling, Ph.D. Assistant Professor Chemical and Biomolecular Engineering University of Notre Dame Office: 369 Nieuwland Hall, Notre Dame, IN, 46556-5670 Phone: 574-631-4041 Email: [log in to unmask], [log in to unmask] Website: www.dowlinglab.org