Job Description
📋 Description Collaborate with Discovery Research & Development Sciences to design and profile drug Advance computational chemistry capabilities with new methodologies to capture developability Lead computational science on project teams to support various aspects of drug discovery and Generate hypotheses for compound property improvement and apply to new design. Contribute to computational infrastructure by identifying novel tools and techniques. Promote design-driven and predict-first culture; educate colleagues on tools and techniques. 🎯 Requirements Bachelors/Masters/PhD with 8+ (BS), 5+ (MS), 0-3 (PhD) years in computational chemistry or related Knowledge in QM, MD, structure-based/ligand-based design, property modeling. Advanced user of QM/MD software (e.g., PySCF, Psi4, GROMACS, OpenMM, LAMMPS, etc. or commercial Ability to build/integrate computational models and modify workflow source code. Familiarity with ML/AI packages (e.g., Scikit-learn, PyTorch) and programming in Python, R, C/C++. Nice to have: deep understanding of electronic structure methods and quantum computing algorithms 🎁 Benefits AbbVie offers a comprehensive benefits package including PTO, medical/dental/vision insurance, and Eligibility to participate in short-term incentive programs. Equal Opportunity Employer; information on equal employment opportunities is available on AbbVie’s
