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Hourly Molecular Dynamics Simulation Jobs (NOW HIRING)

Postdoctoral Associate

Stony Brook, NY · On-site

$61K - $72K/yr

... in molecular dynamics simulation and enhanced-sampling techniques (e.g., Gaussian accelerated MD/GaMD, ligand GaMD). • Experience building and interpreting Markov State Models or comparable ...

Advances in big chemical data, massive computing power, artificial intelligence, and molecular dynamics simulation are changing the way we develop new drugs. At 1910 , we put computation at the heart ...

Conduct lab and field experiments, molecular dynamics simulations, and manage data related to chemical and biochemical effects of electric field and other advanced food, biological and environmental ...

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Hourly Molecular Dynamics Simulation information

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$11K

$80.7K

$103.5K

How much do hourly molecular dynamics simulation jobs pay per year?

As of Sep 9, 2026, the average yearly pay for hourly molecular dynamics simulation in the United States is $80,687.00, according to ZipRecruiter salary data. Most workers in this role earn between $69,000.00 and $98,500.00 per year, depending on experience, location, and employer.

What is an hourly molecular dynamics simulation job?

Hourly molecular dynamics simulation jobs involve performing computer-based simulations to study the movements of atoms and molecules over time, typically for research in chemistry, biology, or materials science. Professionals in these roles use specialized software to model molecular systems and analyze their physical behaviors. The 'hourly' aspect means that these jobs are often contracted or freelance positions paid by the hour, rather than salaried roles. Such jobs can include tasks like setting up simulations, running computational experiments, and interpreting results for academic, industrial, or pharmaceutical projects.

What are the key skills and qualifications needed to thrive as a molecular dynamics simulation specialist?

To thrive as a Molecular Dynamics Simulation Specialist, you need a strong background in physics, chemistry, or materials science along with experience in computational modeling and a relevant degree. Familiarity with simulation software such as GROMACS, LAMMPS, or AMBER, and proficiency in programming languages like Python or C++, are typically required. Attention to detail, problem-solving abilities, and effective communication skills help you interpret complex data and collaborate with interdisciplinary teams. These skills are crucial for producing accurate simulations, driving scientific discovery, and supporting research objectives.

What are some common challenges faced by professionals working in hourly molecular dynamics simulation roles?

Professionals in hourly molecular dynamics simulation roles often face challenges related to managing computational resources, meeting tight deadlines for simulation results, and communicating technical findings to interdisciplinary teams. Balancing multiple projects and adapting to rapidly changing research priorities is common, especially when supporting several clients or departments. Effective collaboration with experimentalists and other simulation specialists is also essential to ensure that models reflect real-world systems and project goals.

What is the difference between Hourly Molecular Dynamics Simulation vs Hourly Computational Chemist?

AspectHourly Molecular Dynamics SimulationHourly Computational Chemist
Required CredentialsTypically requires a degree in chemistry, physics, or related field; experience with simulation softwareRequires a degree in chemistry, chemical engineering, or related; strong background in computational methods
Work EnvironmentLaboratory or research settings, often using specialized software for simulationsOffice or lab, focusing on modeling, data analysis, and software development
Employer & Industry UsageResearch institutions, pharmaceutical companies, materials science firmsPharmaceutical, chemical, and materials industries, research labs

While both roles involve computational work in chemistry, Hourly Molecular Dynamics Simulation focuses specifically on simulating molecular interactions over time, whereas Hourly Computational Chemist may encompass a broader range of modeling and data analysis tasks. The roles often overlap in skills and industry settings, but their specific focus differs.

More about Hourly Molecular Dynamics Simulation jobs

What cities are hiring for Hourly Molecular Dynamics Simulation jobs?

Cities with the most Hourly Molecular Dynamics Simulation job openings:

What are the most commonly searched types of Molecular Dynamics Simulation jobs?

The most popular types of Molecular Dynamics Simulation jobs are:

What states have the most Hourly Molecular Dynamics Simulation jobs?

States with the most job openings for Hourly Molecular Dynamics Simulation jobs include:

Infographic showing various Hourly Molecular Dynamics Simulation job openings in the United States as of September 2026, with employment types broken down into 95% Full Time, and 5% Part Time. Highlights an 95% In-person, and 5% Hybrid job distribution, with an average salary of $80,687 per year, or $38.8 per hour.

R & D Intern - Computational Chemistry

Indianapolis, IN • On-site

Corteva Agriscience
Crop Farming • 10K+ employees

$14.25 - $19/hr

Full-time, Internship

Posted 5 days ago


Job description

Who are we, and what do we do?
Grow what's next. Grow your future. Are you excited to contribute to innovative research that advances food security and sustainability? Corteva Agriscience is seeking students for full-time internships within our Research and Development organization in Indianapolis, Indiana. Interns will work closely with experienced scientists and technical experts in an industrial R&D setting, with opportunities to build skills, contribute to meaningful projects, and network across the company.
What You'll Do:
We are looking for interns who can work effectively as part of a multidisciplinary team, contributing to the discovery and optimization of new chemical leads for insect, weed, and disease control. Working alongside experienced scientists, the intern will apply computational modeling, molecular design, molecular docking, molecular dynamics simulations, and data analysis techniques to support discovery projects. Responsibilities may include:
  • Molecular docking, virtual screening, structure-based design, molecular dynamics simulations, molecular property prediction, cheminformatics analyses, and the application of machine learning, deep learning, and other computational methods to identify and prioritize novel compounds.
  • Work in a safe manner and embody Corteva's safety culture.
  • Demonstrate independent and creative thinking by making novel observations, interpreting data, and drawing sound scientific conclusions.
  • Present project reviews throughout the summer and a final poster before colleagues and peers.

What Skills You Need:
  • Currently pursuing a Masters or Doctorate degree in computational chemistry, informatics, chemistry, chemical engineering, computer science, bioinformatics, or a related scientific discipline and possess strong problem-solving, communication, and teamwork skill.
  • Must be able to relocate to Indianapolis, IN for the duration of the internship.
  • Must be able to work full-time (40 hours per week) for at least 10 weeks during the timeframe of May to August.
  • Coursework or research experience in molecular modeling, cheminformatics, molecular dynamics simulations, drug design, molecular mechanics, quantum mechanics, machine learning, scientific programming, or related computational methods would be beneficial.

Are you a good match? Apply today! We seek applicants from all backgrounds to ensure we get the best, most creative talent on our team.
Corteva Agriscience is an equal opportunity employer. We are committed to embracing our differences to enrich lives, advance innovation, and boost company performance. Qualified applicants will be considered without regard to race, color, religion, creed, sex, sexual orientation, gender identity, marital status, national origin, age, military or veteran status, pregnancy related conditions (including pregnancy, childbirth, or related medical conditions), disability or any other protected status in accordance with federal, state, or local laws.