Schrödinger, a technology leader specializing in software solutions for life science and materials science research and development, invites applications from a quantum chemist with strong knowledge of computational chemistry software development.
About the position:
- The job will focus on refining and escalating the software solutions for a computational treatment of small and medium-sized molecular systems.
- A significant portion of the job responsibilities will be programming in the computer languages Fortran, C, and Python.
- As the density functional theory (DFT) plays a major role in modern quantum chemical modeling, much of the activity in the job will revolve around algorithms employed in solving Kohn-Sham equations and performing searches on DFT potential energy surfaces.
- Experience with the fundamental algorithms for numerical solution of quantum chemical and related equations will be necessary for carrying out the job duties.
Location: New York
Job Code: 291
Number of Openings: 1
Requirements:
- Applicant must hold PhD in Chemistry
- Applicant must possess excellent communication skills
- Applicant must have excellent programming skills in Fortran, C, and Python; some experience in quantum chemical software development
Preferred Qualifications:
- Higher work ethic and discipline
- Superior mathematical skills
- Experience with molecular systems containing transition metal atoms
How to apply:
- Apply online
| —————Quick Overview————- | |
| Organization | Schrödinger LLC |
| Fellowship Level | Scientist |
| Country | USA |
| Subject areas | Chemistry |
| Fellowship amount | Varies |
| Eligibility | PhD in Chemistry |
| Deadline | Varies |
| ——————————————– | |
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