Job description:

  • Design, develop, and implement computational modeling tools and systems in molecular dynamics/modeling and quantum chemistry to address research questions on the field of solar cells, energy storage and molecular electronics.
  • Perform computational chemistry simulations and analyses in support of the R&D, manufacturing and testing departments.
  • Maintain computational software.
  • Plan experimental strategy, synthetic routes, evaluate milestones, costs and risks, and prioritize projects and resources.
  • Provide technical support for the Chemistry and Characterization Groups. Assist the IP.
  • Communicate ideas and results through proposals, technical reports and presentations.
  • Be available for teleconferences and travels to meet with collaborators and vendors.

 

Required Skills

  • D. in chemistry, chemical engineering, materials science.
  • Strong working knowledge of organic/organometallic and quantum chemistry and molecular dynamics with associated tools.
  • Experience in using major QM and MD packages (Gaussian, Schrödinger, LAMMPS, GROMACS).
  • Familiarity with SAR/QSAR studies and drug discovery.
  • Proven experience in object-oriented programming.
  • Experience in planning of efficient multistep organic synthesis of heterocycles.
  • Strong publication record. At least 10 (2 first author) relevant publications in peer-reviewed journals.
  • Strong English language communication skills.

 

Additional desirable skills (not needed but nice to have):

  • Scripting and programming expertise with Java (+Android) and Python(+Django). Existing applications in Google Play would be a great plus.
  • Familiarity with Linux environment.
  • Experience applying computational methods such as molecular dynamics and quantum chemistry to photo- and/or electroactive organic molecules.