Computational Theoretical Chemist AI-Driven Drug Discovery

1910

Boston (MA)

On-site

USD 90,000 - 120,000

Full time

14 days+
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Benefits offered by this job

Competitive compensation package
Above market benefits
Generous vacation and parental leave

Job summary

1910, located in Boston, is seeking a Ph.D. computational chemist to own programs in computational theoretical chemistry. This role will involve collaboration across functional teams, teaching key principles, and participating in patent co-authorship.

The ideal candidate should have extensive knowledge of quantum chemical methods and molecular dynamics simulations. The company offers a competitive compensation package along with generous benefits.

Qualifications

  • In-depth knowledge of quantum chemical methods.
  • Hands-on experience with molecular dynamics simulations.
  • Experience with HPC Clusters and cloud-based services.

Responsibilities

  • Own computational theoretical chemistry programs.
  • Collaborate with Biology and Medicinal Chemistry teams.
  • Teach computational chemistry principles.

Skills

Quantum chemical methods
Molecular dynamics simulations
Understanding of potential energy surfaces
Python and Bash scripting

Education

Ph.D. in computational chemistry or related discipline

Tools

ORCA
GROMACS
RDKit

Job description

1910, located in Boston, is seeking a Ph.D. computational chemist to own programs in computational theoretical chemistry. This role will involve collaboration across functional teams, teaching key principles, and participating in patent co-authorship.

The ideal candidate should have extensive knowledge of quantum chemical methods and molecular dynamics simulations. The company offers a competitive compensation package along with generous benefits.

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