Computational Chemist (Remote)
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Key skills for this role
About the Role
A contract Computational Chemist with a PhD is needed to apply advanced computational methods to chemical research for a pharmaceutical client. The role involves quantum chemistry, molecular modeling, and simulation, with a pay rate of $40-$60/hour.
Key Skills for This Role
Responsibilities
- Develop and implement computational chemistry models to predict molecular properties and behaviors
- Perform high level quantum mechanical calculations using software such as Gaussian, Schrodinger, or similar tools
- Collaborate with cross functional teams to interpret computational results and guide experimental design
- Analyze and visualize molecular dynamics data to support drug discovery or materials science initiatives
- Publish findings in peer reviewed journals and present results at internal or external scientific meetings
Requirements
- PhD in Computational Chemistry, Chemistry, or a closely related field
- Proficiency with computational chemistry software including Gaussian, Schrodinger, or VASP
- Experience in quantum mechanics, molecular dynamics, or density functional theory (DFT)
- Strong programming skills in Python, C++, or Fortran for scientific computing applications
- Familiarity with high performance computing (HPC) environments and parallel computing techniques
- Ability to interpret complex scientific data and communicate findings to technical and non technical audiences
Full Job Posting
Role Overview
- We are hiring for one of our clients, seeking a Computational Chemistry Expert (PhD) to work on a contract basis.
- The position involves applying advanced computational methods to chemical research and development projects.
- Candidates will leverage expertise in quantum chemistry, molecular modeling, and simulation techniques to solve complex scientific problems.
Key Responsibilities
- Develop and implement computational chemistry models to predict molecular properties and behaviors.
- Perform high level quantum mechanical calculations using software such as Gaussian, Schrodinger, or similar tools.
- Collaborate with cross functional teams to interpret computational results and guide experimental design.
- Analyze and visualize molecular dynamics data to support drug discovery or materials science initiatives.
- Publish findings in peer reviewed journals and present results at internal or external scientific meetings.
Required Skills & Qualifications
- PhD in Computational Chemistry, Chemistry, or a closely related field.
- Proficiency with computational chemistry software including Gaussian, Schrodinger, or VASP.
- Experience in quantum mechanics, molecular dynamics, or density functional theory (DFT).
- Strong programming skills in Python, C++, or Fortran for scientific computing applications.
- Familiarity with high performance computing (HPC) environments and parallel computing techniques.
- Ability to interpret complex scientific data and communicate findings to technical and non technical audiences.
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