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Temporary Molecular Dynamics Simulation Jobs (NOW HIRING)

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Temporary Molecular Dynamics Simulation information

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$11K

$80.7K

$103.5K

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

As of Jun 9, 2026, the average yearly pay for temporary 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 a Temporary Molecular Dynamics Simulation job?

A Temporary Molecular Dynamics Simulation job typically involves using computational techniques to model and study the behavior of molecules over time, often for research or industrial projects. These roles are usually short-term positions, such as internships or project-based contracts, where individuals work with specialized software to run simulations, analyze data, and interpret the results to understand molecular interactions. Candidates usually have a background in chemistry, physics, or related fields and are familiar with simulation tools like GROMACS or AMBER. The work may support academic research, pharmaceutical development, or materials science initiatives.

What are some typical challenges faced when working on temporary molecular dynamics simulation projects?

Temporary roles in molecular dynamics simulation often present challenges such as quickly adapting to existing codebases, understanding project-specific protocols, and meeting tight deadlines. You may be required to collaborate with interdisciplinary teams, including computational chemists, physicists, and software engineers, which demands strong communication skills. Additionally, troubleshooting simulation errors and ensuring reproducibility of results are common hurdles. However, these experiences provide valuable opportunities to expand your technical skills and network within the field.

What are the key skills and qualifications needed to thrive as a Molecular Dynamics Simulation Specialist, and why are they important?

To thrive as a Molecular Dynamics Simulation Specialist, you need a strong background in physics, chemistry, or related fields, along with experience in computational modeling and simulation techniques. Familiarity with software like GROMACS, AMBER, or LAMMPS, as well as programming skills in Python or C++, are typically required. Analytical thinking, attention to detail, and effective communication are vital soft skills for interpreting results and collaborating with multidisciplinary teams. These skills ensure accurate simulations, meaningful data analysis, and successful project outcomes in both research and industry settings.

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

AspectTemporary Molecular Dynamics SimulationComputational Chemist
Required CredentialsBachelor's or Master's in Chemistry, Physics, or related field; experience with simulation softwareDegree in Chemistry, Chemical Engineering, or related; proficiency in computational tools
Work EnvironmentResearch labs, academic institutions, industry R&DResearch labs, pharmaceutical companies, academia
Industry UsageUsed for modeling molecular behavior over short periodsBroader role including modeling, data analysis, and interpretation
Common Search/ComparisonOften compared for job scope and skills requiredRelated but broader in scope

Temporary Molecular Dynamics Simulation focuses on short-term modeling of molecular systems, often using specialized software. Computational Chemist has a broader role involving various computational techniques to analyze chemical systems. Both roles require similar educational backgrounds and work environments, but their scope and application differ.

More about Temporary Molecular Dynamics Simulation jobs
What cities are hiring for Temporary Molecular Dynamics Simulation jobs? Cities with the most Temporary 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 Temporary Molecular Dynamics Simulation jobs? States with the most job openings for Temporary Molecular Dynamics Simulation jobs include:
What job categories do people searching Temporary Molecular Dynamics Simulation jobs look for? The top searched job categories for Temporary Molecular Dynamics Simulation jobs are:
Infographic showing various Temporary Molecular Dynamics Simulation job openings in the United States as of June 2026, with employment types broken down into 25% Full Time, and 75% Part Time. Highlights an 66% Physical, 1% Hybrid, and 33% Remote job distribution, with an average salary of $80,687 per year, or $38.8 per hour.
Ph.D. Student Researcher at LIU Center of Excellence in Life Sciences

Ph.D. Student Researcher at LIU Center of Excellence in Life Sciences

Long Island University

New York, NY • On-site

$36K - $45K/yr

Full-time

Posted 22 days ago


Job description

Job Details
Job Type
Budgeted Student
Salary Range
$36,000 - $45,000
Start Date
As soon as possible
FLSA Status
Non-exempt
Application Deadline
Dec 31, 2026
Contact
Please submit an online application
Job Description
Long Island University (LIU) hosts a leading Dassault Systèmes Center of Excellence (CoE) in Life Sciences. Through our collaboration with Dassault Systèmes, we are spearheading the digital transformation of life science, education and clinical practice by leveraging advanced computational methods, AI and in-silico modeling.
We are seeking highly qualified Ph.D. students to work under the supervision of Dr. Nicolas Gallo (School of Engineering) and Dr. Kenza Benzeroual (College of Pharmacy) to contribute to the research on the virtual twin modeling of the heart (i.e., cardiotoxicity). In this role, you will work closely with your research advisors to conduct Ph.D. research in alignment with the CoE research initiatives.
Job Qualifications
o Enrollment in a Ph.D. program with strong understanding of the literature in pharmacogenetics.
o Strong technical expertise in Molecular Dynamics simulation (Discovery Studio)
o Demonstrated working knowledge in one or more programming languages: Python, MATLAB or C++.
o Ability to document and present analytical results.
o Ability to conduct independent research and work collaboratively with the research advisors.
To Apply
Interested candidates should submit a cover letter, CV, and a list of three references to Dr. Nicolas Gallo at nicolas.gallo@liu.edu . Applications must also be submitted online at ( https://jobs.liu.edu/#/list ).
More on LIU's Center of Excellence with Dassault Systèmes
Long Island University (LIU) has formed a research and innovation partnership with Dassault Systèmes in life sciences. The collaboration focuses on impactful research in pharmaceutical sciences, precision medicine, and healthcare in the digital age. The research involves the development of "Virtual Twins," digital models of human anatomy, to advance precision medicine.
LIU has also opened in 2020 a state-of-the-art simulation and high-performance computing laboratory equipped with Dassault Systèmes' 3D, augmented reality, and virtual reality software. This facility supports experiential research, education, and training in various fields, including AI, robotics, cybersecurity, data analytics, and drug discovery.
LIU is committed to extending equal opportunity in employment to all qualified candidates who can contribute to the diversity and excellence of our academic community. LIU encourages applications from all qualified individuals without regard to race, color, religion, genetic information, sexual orientation, gender and/or gender identity or expression, marital or parental status, national origin, ethnicity, citizenship status, veteran or military status, age, disability or any other basis protected by applicable local, state or federal laws. Hiring is contingent on eligibility to work in the United States.