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Postdoc position in computational method develop ... (No replies)

rbwexler
2 years ago
rbwexler 2 years ago

https://wustl.wd1.myworkdayjobs.com/External/job/Washington-University-Danforth-Campus/Postdoctoral-Research-Associate---Chemistry_JR67640

The Wexler group (https://wexlergroup.github.io/) in the Department of Chemistry (https://chemistry.wustl.edu/) at Washington University in St. Louis (https://artsci.wustl.edu/) is seeking a post-doctoral research associate. This is a one-year term appointment that is renewable upon successful performance and funding. Our group develops and applies computational techniques for the more realistic modeling of interfacial phenomena in heterogeneous catalysis, solar energy conversion, and environmental energy harvesting. In addition to their independent research project(s), the post-doctoral research associate will be expected to aid in the mentoring of undergraduate and graduate students.

Information on being a postdoc at Washington University in St. Louis can be found at https://postdoc.wustl.edu/prospective-postdocs-2/.

Preferred Qualifications

Ph.D. in chemistry, physics, materials science and engineering, chemical engineering, or a related field.

Research expertise in one or more of the following areas is highly desirable for this position: python programming, density functional theory, molecular simulation (e.g., molecular dynamics and Monte Carlo), machine learning, and/or surface science.

Applicant Special Instructions

Interested applicants should send their current curriculum vitae, including a list of publications, and the contact info for three references via email to Robert Wexler at [email protected].




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Ab initio (from electronic structure) calculation of complex processes in materials