Behavior of polymers subjected to dynamic high strain rate mechanical loading are to be investigated with regards to their underlying changes in chemistry (at the electronic level) along with physical changes (at the level of molecular bonds). A good understanding of both DFT and MD theory is required for the position and the candidate should demonstrate that through prior years of publication experience in relevant journals. PhD degree in chemistry / physics / Chemical engineering / materials science / other engineering with demonstrated experience and publication record in DFT-MD simulations (AIMD, DFTB) and quantum chemistry (involving chemical reactions) calculations. An experience of 3 years as a postdoc after PhD is preferred for this advertised position (with postdoc and PhD topics alligned with DFT-MD and quantum chemistry based simulations). The student is expected to be familiar with available software packages such as cp2K, LAMMPS, ORCA, Gaussian, Quantum-Expresso and/or similar softwares. Salary: 67,720 Job Type: Full Time The listed salary range represents the minimum and maximum Johns Hopkins University offers for this position, based on a good faith estimate at the time of posting. Actual compensation will vary depending on factors such as location, skills, experience, market conditions, education, and internal equity. Not all candidates will qualify for the highest salary in the range. Johns Hopkins provides a comprehensive benefits package supporting health, career, and retirement. Learn more: https://hr.jhu.edu/benefits-worklife/. Equal Opportunity Employer All qualified applicants will receive consideration for employment without regard to race, color, religion, sex, sexual orientation, gender identity, national origin, disability, or status as a protected veteran. EEO is the Law https://www.eeoc.gov/sites/default/files/2023-06/22-088_EEOC_KnowYourRights6.12ScreenRdr.pdf