About this role
Computational Theoretical Chemist I at 1910. Location: Boston, Massachusetts, United States. Role: Own computations, Collaborate biology, Collaborate ML Requirements: PhD in computational chemistry or related field; expertise in QC methods, MD, and ML for drug discovery; strong programming and collaboration skills. Category: Research and Development (R&D) Seniority: Entry Level Tools: ORCA, xTB, CREST, GROMACS, OpenMM, Schrodinger, MOE, CRESSET, Python, Bash, RDKit, Azure, AWS Commitment: Full Time, Part Time, Contract, Internship, Temporary, Seasonal, Volunteer Workplace: Onsite Languages: English