Responsibilities:
- Develop methods for molecular dynamics simulations, such as integrators or efficient approximations of long-range forces
- Develop methods for enhanced sampling or free-energy calculations
- Apply statistical approaches for analyzing large data sets
- Collaborate with a team of researchers and contribute to the development of new drug discovery methods
- PhD in a relevant field (e.g., computational and theoretical chemical physics, applied mathematics, or other computational sciences)
- Strong research skills and a history of innovation and accomplishment
- Excellent written and verbal communication skills
- Ability to work collaboratively in a team environment