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Molecular Dynamics Simulation Intern Jobs (NOW HIRING)

Molecular Biology Intern Zymo Research is looking for a dynamic individual to join our R&D team as a Molecular Biology Intern! This is an exciting opportunity to play an active role in designing and ...

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How much do molecular dynamics simulation intern jobs pay per hour?

As of Jun 9, 2026, the average hourly pay for molecular dynamics simulation intern in the United States is $15.54, according to ZipRecruiter salary data. Most workers in this role earn between $12.50 and $17.55 per hour, depending on experience, location, and employer.

What types of projects and responsibilities can I expect as a Molecular Dynamics Simulation Intern?

As a Molecular Dynamics Simulation Intern, you can expect to work on projects involving the setup, execution, and analysis of molecular simulations to study the behavior of biological or materials systems at the atomic level. Your daily tasks may include preparing input files, running simulation jobs, analyzing output data, and collaborating with researchers to refine computational models. You'll often work closely with experienced scientists and fellow interns, gaining hands-on experience with advanced simulation tools. This role offers valuable opportunities to develop technical expertise and contribute to ongoing research, which can open doors to future academic or industry positions in computational science.

What are the key skills and qualifications needed to thrive in the Molecular Dynamics Simulation Intern position, and why are they important?

To thrive as a Molecular Dynamics Simulation Intern, you need a solid background in chemistry, physics, or related fields, along with knowledge of molecular modeling concepts. Familiarity with simulation software such as GROMACS, LAMMPS, or AMBER and basic programming skills in Python or C++ are often required. Strong analytical thinking, attention to detail, and effective communication are valuable soft skills for interpreting results and collaborating with research teams. These competencies are crucial for performing accurate simulations, troubleshooting computational issues, and contributing meaningfully to scientific projects.

What is a Molecular Dynamics Simulation Intern job?

A Molecular Dynamics (MD) Simulation Intern assists in computational modeling of molecular systems to study their behavior over time. This typically involves using software like GROMACS, LAMMPS, or AMBER to run simulations, analyze results, and validate them against experimental data. Interns may work on optimizing simulation parameters, scripting automation workflows, or visualizing molecular interactions. The role is crucial in fields like drug discovery, material science, and biophysics, helping researchers understand molecular mechanisms at an atomic level.

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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 23 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.