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Computational Theoretical Chemist III

Boston, MA

USD 125K-190K (estimate) Senior-level Full Time

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

Amazon Web Services | Bash | CRESSET | CREST | Charge distribution | Charge distribution analysis | Cloud Computing | Conformational sampling | Density Functional Theory | Dipole moment | Distribution analysis | Electrostatic potential | Empirical methods | Enhanced sampling | Explicit solvent | Force Fields | Free energy | Free energy perturbation | Frequency analysis | GROMACS | HPC clusters | Implicit solvent | MOE | Metadynamics | Microsoft Azure | Molecular Dynamics | Molecular conformational sampling | Molecular force fields | OpenMM | Orca | Potential energy surfaces | Python | QM/MM | Quantum Chemistry | RDKit | Replica exchange molecular dynamics | Schrödinger | Semi-empirical methods | Solvation free energy | Solvation models | Thermodynamic integration | Umbrella sampling | Vibrational frequency analysis | Web Services | XTB

Education

PhD

Roles

Chemist | Computational Chemist | Theoretical Chemist

Regions

North America

Countries

United States

States

Massachusetts, US

Cities

Boston, Massachusetts, US

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