D. in physics, chemistry, materials science, or a closely related field completed no later than 08 ... g. density functional theory) computational tools. • High performance computing (e.g. slurm or ...
D. in physics, chemistry, materials science, or a closely related field completed no later than 08 ... g. density functional theory) computational tools. • High performance computing (e.g. slurm or ...
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
Quick apply
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
Postdoctoral Appointee - Battery Modeling, Electrochemistry, and AI
Lemont, IL · On-site
$60 - $80/hr
... simulation, density functional theory (DFT), and ab initio molecular dynamics (AIMD). The ... Present research findings at scientific conferences and meetings * Prepare reports, presentations ...
Postdoctoral Appointee - Battery Modeling, Electrochemistry, and AI
Lemont, IL · On-site
$60 - $80/hr
... simulation, density functional theory (DFT), and ab initio molecular dynamics (AIMD). The ... Present research findings at scientific conferences and meetings * Prepare reports, presentations ...
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
Quick apply
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
... science, and software engineering to develop drugs for previously undruggable targets. Role ... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ...
... science, and software engineering to develop drugs for previously undruggable targets. Role ... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ...
... science, and software engineering to develop drugs for previously undruggable targets. Role ... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ...
... science, and software engineering to develop drugs for previously undruggable targets. Role ... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ...
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
Senior Materials Expert -- AI‑Driven Materials Discovery
Charlotte, NC · On-site
$120 - $180/hr
You will bridge materials science expertise with digital technologies by developing AI-driven ... density functional theory (DFT), molecular dynamics (MD), finite element modeling (FEM), and ...
Senior Materials Expert -- AI‑Driven Materials Discovery
Charlotte, NC · On-site
$120 - $180/hr
You will bridge materials science expertise with digital technologies by developing AI-driven ... density functional theory (DFT), molecular dynamics (MD), finite element modeling (FEM), and ...
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
Quick apply
... density functional theory (DFT) approaches, molecular dynamics (MD) simulations, including both ... Strong desire to collaborate with AI scientists, data scientists, medicinal chemists, and ...
You will bridge materials science expertise with digital technologies by developing AI-driven ... density functional theory (DFT), molecular dynamics (MD), finite element modeling (FEM), and ...
You will bridge materials science expertise with digital technologies by developing AI-driven ... density functional theory (DFT), molecular dynamics (MD), finite element modeling (FEM), and ...
... density functional theory (DFT), molecular dynamics (MD), quantum chemistry, machine-learning ... What we need to see: BS/MS/PhD in Materials Science, Chemistry, Chemical Engineering, Computational ...
... density functional theory (DFT), molecular dynamics (MD), quantum chemistry, machine-learning ... What we need to see: BS/MS/PhD in Materials Science, Chemistry, Chemical Engineering, Computational ...
... density functional theory (DFT), molecular dynamics (MD), quantum chemistry, machine-learning ... What we need to see: * BS/MS/PhD in Materials Science, Chemistry, Chemical Engineering ...
... density functional theory (DFT), molecular dynamics (MD), quantum chemistry, machine-learning ... What we need to see: * BS/MS/PhD in Materials Science, Chemistry, Chemical Engineering ...
$85 - $120/hr
Promote information sharing and collaborate with scientists across disciplines (e.g., synthetic ... Experience in using density functional theory (DFT) methods for structure elucidation of natural ...
New
$85 - $120/hr
Promote information sharing and collaborate with scientists across disciplines (e.g., synthetic ... Experience in using density functional theory (DFT) methods for structure elucidation of natural ...
New
Computational Research Scientist (Two-Dimensional Materials and Low-Pressure Processing Plasma)
Princeton, NJ · On-site
$111 - $178/hr
... application of density functional theory (DFT) modeling of these processes using ab initio ... the DOE Contract. Princeton University-PPPL job offers are contingent upon the candidate ...
Computational Research Scientist (Two-Dimensional Materials and Low-Pressure Processing Plasma)
Princeton, NJ · On-site
$111 - $178/hr
... application of density functional theory (DFT) modeling of these processes using ab initio ... the DOE Contract. Princeton University-PPPL job offers are contingent upon the candidate ...
Computational Research Scientist (Two-Dimensional Materials and Low-Pressure Processing Plasma)
Princeton, NJ · On-site
$111K - $178K/yr
... application of density functional theory (DFT) modeling of these processes using ab initio ... DOE Contract. Standard Weekly Hours 40.00 Eligible for Overtime No Benefits Eligible Yes ...
Computational Research Scientist (Two-Dimensional Materials and Low-Pressure Processing Plasma)
Princeton, NJ · On-site
$111K - $178K/yr
... application of density functional theory (DFT) modeling of these processes using ab initio ... DOE Contract. Standard Weekly Hours 40.00 Eligible for Overtime No Benefits Eligible Yes ...
... density functional theory (DFT), molecular dynamics (MD), quantum chemistry, machine-learning ... What we need to see: BS/MS/PhD in Materials Science, Chemistry, Chemical Engineering, Computational ...
... density functional theory (DFT), molecular dynamics (MD), quantum chemistry, machine-learning ... What we need to see: BS/MS/PhD in Materials Science, Chemistry, Chemical Engineering, Computational ...
Postdoctoral Appointee - Battery Modeling, Electrochemistry, and AI
Lemont, IL · On-site
$72K - $121K/yr
... simulation, density functional theory (DFT), and ab initio molecular dynamics (AIMD). The ... Present research findings at scientific conferences and meetings * Prepare reports, presentations ...
Postdoctoral Appointee - Battery Modeling, Electrochemistry, and AI
Lemont, IL · On-site
$72K - $121K/yr
... simulation, density functional theory (DFT), and ab initio molecular dynamics (AIMD). The ... Present research findings at scientific conferences and meetings * Prepare reports, presentations ...
Postdoctoral Research Associate: AI/ML-driven computational materials science and chemistry of f-ele
Los Alamos, NM · On-site
... density functional theory * Strong experience with atomistic simulation of molecular and/or ... D. in Chemistry, Physics, Materials Science, Chemical Engineering, Applied Mathematics, or a ...
Postdoctoral Research Associate: AI/ML-driven computational materials science and chemistry of f-ele
Los Alamos, NM · On-site
... density functional theory * Strong experience with atomistic simulation of molecular and/or ... D. in Chemistry, Physics, Materials Science, Chemical Engineering, Applied Mathematics, or a ...
Postdoctoral Appointee - Battery Modeling, Electrochemistry, and AI
Lumberton, NC · On-site
$72K - $121K/yr
... simulation, density functional theory (DFT), and ab initio molecular dynamics (AIMD). The ... Present research findings at scientific conferences and meetings * Prepare reports, presentations ...
Postdoctoral Appointee - Battery Modeling, Electrochemistry, and AI
Lumberton, NC · On-site
$72K - $121K/yr
... simulation, density functional theory (DFT), and ab initio molecular dynamics (AIMD). The ... Present research findings at scientific conferences and meetings * Prepare reports, presentations ...
Contract Density Functional Theory Scientist information
What is the difference between Contract Density Functional Theory Scientist vs Contract Computational Chemist?
| Aspect | Contract Density Functional Theory Scientist | Contract Computational Chemist |
|---|---|---|
| Required Credentials | PhD in Chemistry, Physics, or related field; expertise in DFT methods | Master's or PhD in Chemistry or related field; experience with computational modeling |
| Work Environment | Research labs, pharmaceutical or materials companies, academia | Research and development labs, biotech, chemical industry |
| Employer & Industry Usage | Primarily in scientific research, academia, and R&D divisions | Industry-focused, applied research in pharmaceuticals, materials, and chemicals |
The Contract Density Functional Theory Scientist specializes in applying DFT methods to study molecular systems, often requiring advanced theoretical knowledge. In contrast, the Contract Computational Chemist has a broader focus on various computational techniques for chemical modeling. Both roles are common in research settings, but the DFT Scientist emphasizes quantum mechanical calculations, making their skill sets more specialized.
What cities are hiring for Contract Density Functional Theory Scientist jobs?
Cities with the most Contract Density Functional Theory Scientist job openings:
What are the most commonly searched types of Density Functional Theory Scientist jobs?
The most popular types of Density Functional Theory Scientist jobs are:
What states have the most Contract Density Functional Theory Scientist jobs?
States with the most job openings for Contract Density Functional Theory Scientist jobs include:
Post-Doctoral Research Associate: Department of Physics and Astronomy - UTK
Knoxville, TN • On-site
Full-time
Re-posted 28 days ago
University Of Tennessee, Knoxville rating
7.2
Based on 59 frontline employees who took The Breakroom Quiz
390th of 630 rated colleges and universities
Job description
Job Summary:
The University of Tennessee, Knoxville is seeking a highly motivated Computational Researcher to join the Del Maestro group to work on challenging problems in quantum materials. The successful applicant will utilize advanced computational methods to model complex physical interactions and collaborate with team members to solve complex modeling challenges.
Responsibilities:
• Utilize advanced computational frameworks to model complex physical interactions and transport phenomena.
• Simulate materials and account for fundamental physical effects under a range of environmental conditions.
• Leverage modern computational techniques, including data-driven and machine learning models, to accurately represent atomic-level interactions and behaviors.
• Analyze large-scale simulation data to extract key dynamic properties, and material performance metrics.
• Work with, validate, and help maintain proprietary in-house software tools and computational infrastructure.
• Collaborate with team members to apply specialized expertise toward solving complex modeling challenges.
• Ensure compliance with environment, safety, health and quality program requirements.
• Maintain strong commitment to the implementation and perpetuation of values and ethics in scientific research.
Qualifications:
Required:
• Ph.D. in physics, chemistry, materials science, or a closely related field completed no later than 08/01/2026.
• An excellent track record of productive and creative research demonstrated by publications in peer reviewed journals.
• Strong verbal and writing skills.
• Demonstrated ability to work independently and collaboratively with team members, including experimental collaborators.
• Familiarity with atomistic (e.g. molecular dynamics, Monte Carlo) and/or ab initio (e.g. density functional theory) computational tools.
• High performance computing (e.g. slurm or other workload managers).
• Applicants must be legally authorized to work in the United States on a full-time basis without need now or in the future for sponsorship for employment-based visa status.
Preferred:
• Research experience in artificial intelligence for quantum systems/materials.
Company:
As the state’s land grant, research-intensive institution, the University of Tennessee, Knoxville, is a university that leads. Founded in 1794, the company is headquartered in Knoxville, TN, US, , with a team of 10001+ employees. The company is currently Late Stage.
The University of Tennessee, Knoxville is seeking a highly motivated Computational Researcher to join the Del Maestro group to work on challenging problems in quantum materials. The successful applicant will utilize advanced computational methods to model complex physical interactions and collaborate with team members to solve complex modeling challenges.
Responsibilities:
• Utilize advanced computational frameworks to model complex physical interactions and transport phenomena.
• Simulate materials and account for fundamental physical effects under a range of environmental conditions.
• Leverage modern computational techniques, including data-driven and machine learning models, to accurately represent atomic-level interactions and behaviors.
• Analyze large-scale simulation data to extract key dynamic properties, and material performance metrics.
• Work with, validate, and help maintain proprietary in-house software tools and computational infrastructure.
• Collaborate with team members to apply specialized expertise toward solving complex modeling challenges.
• Ensure compliance with environment, safety, health and quality program requirements.
• Maintain strong commitment to the implementation and perpetuation of values and ethics in scientific research.
Qualifications:
Required:
• Ph.D. in physics, chemistry, materials science, or a closely related field completed no later than 08/01/2026.
• An excellent track record of productive and creative research demonstrated by publications in peer reviewed journals.
• Strong verbal and writing skills.
• Demonstrated ability to work independently and collaboratively with team members, including experimental collaborators.
• Familiarity with atomistic (e.g. molecular dynamics, Monte Carlo) and/or ab initio (e.g. density functional theory) computational tools.
• High performance computing (e.g. slurm or other workload managers).
• Applicants must be legally authorized to work in the United States on a full-time basis without need now or in the future for sponsorship for employment-based visa status.
Preferred:
• Research experience in artificial intelligence for quantum systems/materials.
Company:
As the state’s land grant, research-intensive institution, the University of Tennessee, Knoxville, is a university that leads. Founded in 1794, the company is headquartered in Knoxville, TN, US, , with a team of 10001+ employees. The company is currently Late Stage.
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