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Research Advisor, Computational Chemistry

United States - Remote R

USD 136K-185K (estimate) Senior-level Full Time

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Found 1d ago
Tasks
Perks/Benefits
Skills/Tech-stack

ADME | AM1 BCC | Ab Initio | Artificial Intelligence | Cheminformatics | Cloud Computing | DFT | Endosomal escape | Energy calculations | Extended SMILES | FEP | Force Field | Force field parameterization | Free Energy Calculations | Free energy | Graph Neural Network | Graph Neural Networks | Helm | High Performance | High-Performance Computing | Language Models | MMGBSA | MMPBSA | MOE | Machine Learning | Mechanical calculations | Molecular Dynamics | Molecular Language Models | Molecular representations | Neural Network | Neural Networks | Nuclease Metabolism | OpenEye | Performance Computing | Plasma Protein Binding | Protein Binding | Python | QM Charge Fitting | QSAR | QSPR | Quantum-mechanical calculations | RDKit | RESP | Schrödinger | Thermodynamic integration | Torsion Parameterization | Transformer Models

Education

PhD

Roles

Advisor | Chemist | Computational Chemist | Research Advisor

Regions

North America

Countries

United States

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