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Hourly Molecular Dynamics Simulation Jobs (NOW HIRING)

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 ...

Perform molecular dynamics simulations of chemically modified oligonucleotide duplexes and single-stranded species to characterize the structural and thermodynamic consequences of sugar, backbone ...

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 ...

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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 Jun 14, 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 are hourly molecular dynamics simulation jobs?

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 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.

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 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 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.
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:
What job categories do people searching Hourly Molecular Dynamics Simulation jobs look for? The top searched job categories for Hourly Molecular Dynamics Simulation jobs are:
Infographic showing various Hourly Molecular Dynamics Simulation job openings in the United States as of June 2026, with employment types broken down into 2% As Needed, 89% Full Time, 2% Part Time, and 7% Contract. 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.
Manager, Molecular Simulation Engineering

Manager, Molecular Simulation Engineering

NVIDIA

Santa Clara, CA • On-site

Full-time

Posted 23 days ago


Job description

Job Summary:
NVIDIA is a leader in computer graphics and AI technology, seeking a hands-on technical manager for their MD Simulation Engineering team. The role involves leading engineers to develop GPU-native simulation software and collaborating with the scientific community to enhance biological simulations.
Responsibilities:
• Lead, hire, and develop software engineers within a collaborative unit; build a culture of ownership, engineering excellence, and direct collaboration with researchers and authorities in the field.
• Define vision, strategy, and roadmap for the division's GPU-accelerated simulation software.
• Own end-to-end delivery across multiple workstreams; align partners, lead cross-team dependencies, and drive predictable execution.
• Partner with Applied Science teams to translate research prototypes into production-quality, benchmarked software.
• Build and maintain relationships with the community dedicated to molecular dynamics' modeling to ensure the team is delivering what the community needs.
• Drive engineering completion: code quality, CI/CD, multi-SKU validation, and documentation standards.
• Communicate progress, risks, and decisions clearly.
Qualifications:
Required:
• 8+ overall years of software engineering experience, including 3+ years being responsible for an engineering team with direct reports.
• Strong technical foundation in GPU computing and high-performance scientific software; ability to review builds, influence architectural directions, and maintain a high engineering standard across the team's work.
• Experience shipping production GPU libraries, scientific computing software, or developer-facing APIs — you understand what it takes to go from prototype to a product that external developers depend on.
• Familiarity with molecular dynamics simulation concepts (force fields, electrostatics, neighbor lists, periodic boundary conditions) sufficient to engage credibly with both colleagues and the MD simulator community.
• Proven record to lead multi-functional dependencies, work across interpersonal boundaries without direct authority, and communicate technical progress clearly to senior leadership.
• BS/MS in Computer Science, Computational Science, Physics, Chemistry, or a related field, or equivalent experience.
Preferred:
• You have shipped a GPU-accelerated scientific computing library or supplied to a major open-source MD simulation engine.
• PhD-level education or comparable experience in computational chemistry, biophysics, applied mathematics, or computer science with a focus on HPC or scientific computing.
• Experience with GPU compiler toolchains or kernel delivery mechanisms.
• You have worked across the boundary between applied science and engineering — taking algorithmic research and turning it into a shipped, benchmarked product.
• Active engagement in the MD simulation or computational chemistry community through publications, conference talks, or open-source contributions.
Company:
NVIDIA is a computing platform company operating at the intersection of graphics, HPC, and AI. Founded in 1993, the company is headquartered in Santa Clara, USA, with a team of 10001+ employees. The company is currently Late Stage.

Nvidia logo

About Nvidia

Sourced by ZipRecruiter

NVIDIA has been transforming computer graphics, PC gaming, and accelerated computing for more than 25 years. It's a unique legacy of innovation that's fueled by great technology--and amazing people. Today, we're tapping into the unlimited potential of AI to define the next era of computing. An era in which our GPU acts as the brains of computers, robots, and self-driving cars that can understand the world. Doing what's never been done before takes vision, innovation, and the world's best talent.

Industry

Computer and electronic product manufacturing

Company size

10,000+ Employees

Headquarters location

Santa Clara, CA, US

Year founded

1993