The Computational Materials Science Scientist will apply stateoftheart computational chemistry and crystallographic tools to predict the solidstate and particle properties of small molecules to streamline experimental efforts and to design better medicines. This will enable project teams to derisk their programs and to move rapidly into clinical studies with the goal of commercialization. The role is highly collaborative requiring extensive work on multi disciplinary project teams. With this role there is opportunity to develop novel computational methods addressing gaps in our current knowledge and capabilities.
Responsibilities:
- Apply stateoftheart physics based computational approaches to predict the properties and performance across range of molecules.
- Conduct crystal structure prediction (CSP) calculations and free energy calculations for polymorph stability ranking.
- Utilize various physics/informatics (i.e. molecular simulations density functional theory H bonding propensity analysis full Interaction map) based computational tools for design and derisking of commercial solid form.
- Develop and apply physics/MLAI based computational tools to investigate and understand the particle properties surface and performance.
- Participate on multidisciplinary project teams and collaborate with colleagues to define and recommend follow up screening and characterization strategies to complement computational studies according to project timelines.
- Oversee the work of external partners conducting computational analyses and provide tactical guidance and critical analysis of their work.
- Solve scientific problems using contemporary solid state computational techniques.
- Lead the development of new scientific approaches and knowledge within the Material Sciences organization. This is an individual contributor rol
Qualifications :
Basic Qualifications:
- Candidate to have a PhD in Computational Chemistry Physics Materials Science or Engineering or a closelyrelated discipline; OR a Masters degree in these disciplines with 5 10 years of relevant experience in industry or academia. This is an individual contributor role.
- Strong coding skills in a scientific programming language (such as C/C Python Perl) with demonstrated evidence of coding expertise and data analysis.
- Competency in UNIX/Linux and HPC environments for submission and monitoring of jobs.
Preferred Qualification:
- Experience with computational chemistry software (GROMACS Gaussian GAMESSUS cp2k quantum espresso and VASP) and the CCDC tools preferred.
- Knowledgeable of fundamental physical chemistry and materials science concepts such as thermodynamics solvation crystallography symmetry nucleation and crystal growth either through coursework or experience.
- Strong analytical and mathematical skills (geometry algebra statistics differential calculus).
Additional Information :
Position is MondayFriday 8:00 am 5:00 pm Overtime as needed. Candidates currently living within a commutable distance of Groton CT are encouraged to apply.
- Excellent fulltime benefits including comprehensive medical coverage dental and vision options
- Life and disability insurance
- 401(k) with company match
- Paid vacation and holidays
- #LIEB1
- Authorization to work in the United States indefinitely without restriction or sponsorship
Eurofins USA PSS Insourcing Solutions is a Disabled and Veteran Equal Employment Opportunity employer.
Remote Work :
No
Employment Type :
Fulltime