Timothy Click
Assistant Professor Of Chemistry at University of Mary
Bismarck, North Dakota, United States
Summary
👤
Senior🎓
Top SchoolTimothy Click is an Assistant Professor of Chemistry with over a decade of postdoctoral and academic experience focused on computational biochemistry and molecular simulations. He holds a PhD from the University of Oklahoma and has led research on protein allostery, force field development, and pKa calculations across multiple institutions including National Chiao Tung University and Kansas State. In the classroom he has taught organic chemistry, biochemistry, and lab courses while adapting pedagogy and virtual lab tools during the pandemic, demonstrating strong communication and instructional design skills. His background blends hands-on simulation work (including force field parameterization and elastic network models) with mentoring and curriculum development, making him adept at translating complex computational methods into teachable material. Based in Bismarck, North Dakota, he brings a proven track record of building productive research teams and integrating computational techniques into undergraduate and graduate education.
10 years of coding experience
11 years of employment as a software developer
Bachelor of Science - BS, Biology, General, Bachelor of Science - BS, Biology, General at Northwestern Oklahoma State UniversityDoctor of Philosophy - PhD, Chemistry, 3.14, Doctor of Philosophy - PhD, Chemistry, 3.14 at University of Oklahoma
English, Chinese, German
Stackoverflow
107reputation
8kreached
3answers
6questions
Github Skills (23)
simulation10
molecular-simulation10
simulations10
computational-chemistry10
dynamics10
molecular-dynamics-simulation10
science10
python9
mdanalysis9
matching9
multiprocessing6
elastic6
jupyter-notebook6
eigenvalue6
eclipse-cdt6
Programming languages (2)
Github contributions (5)
tclick/qaa
Mar 2021 - Jul 2022
Quasi-anharmonic analysis of molecular dynamics simulations
Contributions:519 commits, 47 PRs, 168 pushes in 1 year 3 months
molecular-dynamics-simulationsquasipythonmolecular-dynamicssimulations
tclick/ambgen
Jan 2021 - Mar 2023
Create and analyze Amber files.
Contributions:18 PRs, 6 pushes, 4 branches in 2 years 2 months
amberanalyze
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