2

Remote Computational Chemistry Molecular Modeling Jobs

Ability to explain partition functions, Schrodinger equation solutions, molecular orbital theory ... computational chemistry software, worked derivations, and visual quantum models to support ...

Ability to explain partition functions, Schrodinger equation solutions, molecular orbital theory ... computational chemistry software, worked derivations, and visual quantum models to support ...

Ability to explain partition functions, Schrodinger equation solutions, molecular orbital theory ... computational chemistry software, worked derivations, and visual quantum models to support ...

Physical Chemistry Tutor

NV · Remote

$18 - $40/hr

Ability to explain partition functions, Schrodinger equation solutions, molecular orbital theory ... computational chemistry software, worked derivations, and visual quantum models to support ...

Ability to explain partition functions, Schrodinger equation solutions, molecular orbital theory ... computational chemistry software, worked derivations, and visual quantum models to support ...

Ability to explain partition functions, Schrodinger equation solutions, molecular orbital theory ... computational chemistry software, worked derivations, and visual quantum models to support ...

Ability to explain partition functions, Schrodinger equation solutions, molecular orbital theory ... computational chemistry software, worked derivations, and visual quantum models to support ...

Ability to explain partition functions, Schrodinger equation solutions, molecular orbital theory ... computational chemistry software, worked derivations, and visual quantum models to support ...

Ability to explain partition functions, Schrodinger equation solutions, molecular orbital theory ... computational chemistry software, worked derivations, and visual quantum models to support ...

Ability to explain partition functions, Schrodinger equation solutions, molecular orbital theory ... computational chemistry software, worked derivations, and visual quantum models to support ...

Ability to explain partition functions, Schrodinger equation solutions, molecular orbital theory ... computational chemistry software, worked derivations, and visual quantum models to support ...

Ability to explain partition functions, Schrodinger equation solutions, molecular orbital theory ... computational chemistry software, worked derivations, and visual quantum models to support ...

Ability to explain partition functions, Schrodinger equation solutions, molecular orbital theory ... computational chemistry software, worked derivations, and visual quantum models to support ...

Ability to explain partition functions, Schrodinger equation solutions, molecular orbital theory ... computational chemistry software, worked derivations, and visual quantum models to support ...

Physical Chemistry Tutor

Plano, TX · Remote

$18 - $40/hr

Ability to explain partition functions, Schrodinger equation solutions, molecular orbital theory ... computational chemistry software, worked derivations, and visual quantum models to support ...

Ability to explain partition functions, Schrodinger equation solutions, molecular orbital theory ... computational chemistry software, worked derivations, and visual quantum models to support ...

Showing results 21-40

Remote Computational Chemistry Molecular Modeling information

See salary details

$50.5K

$111.3K

$137.5K

How much do remote computational chemistry molecular modeling jobs pay per year?

As of Sep 5, 2026, the average yearly pay for remote computational chemistry molecular modeling in the United States is $111,343.00, according to ZipRecruiter salary data. Most workers in this role earn between $94,500.00 and $137,000.00 per year, depending on experience, location, and employer.

What is a remote computational chemistry molecular modeling specialist?

A Remote Computational Chemistry Molecular Modeling job involves using computer simulations and software to study and predict the behavior of molecules and chemical systems. Professionals in this field analyze molecular structures, reactions, and properties through computational methods, often working for pharmaceutical, materials science, or academic organizations. These roles are performed remotely, allowing scientists to collaborate with teams and run simulations from anywhere with an internet connection. The work typically requires a strong background in chemistry, physics, and computer programming.

What are the key skills and qualifications needed to thrive as a remote computational chemistry molecular modeling specialist?

To excel in Remote Computational Chemistry Molecular Modeling, you need a strong background in chemistry, molecular modeling, and computational methods, usually supported by an advanced degree in chemistry or a related field. Proficiency with software tools such as Gaussian, Schrödinger, AMBER, or GROMACS, as well as programming languages like Python or R, is essential, along with experience in high-performance computing environments. Standout professionals demonstrate strong problem-solving abilities, self-motivation, and clear communication for collaborating effectively in remote, interdisciplinary teams. These skills and qualities are crucial for producing accurate molecular simulations, driving research innovation, and ensuring seamless teamwork despite remote work dynamics.

What are some common challenges faced by remote computational chemistry molecular modeling specialists, and how can they be addressed?

Remote computational chemists in molecular modeling often encounter challenges related to communication and collaboration, especially when working with interdisciplinary teams spread across different time zones. Access to high-performance computing resources and secure data sharing can also pose difficulties. To address these issues, it's important to establish regular virtual meetings, use collaborative platforms for project management, and ensure reliable remote access to necessary software and databases. Building a strong network with colleagues and maintaining clear documentation can further help streamline workflow and foster effective teamwork.

What is the difference between Remote Computational Chemistry Molecular Modeling vs Remote Chemist?

AspectRemote Computational Chemistry Molecular ModelingRemote Chemist
Required CredentialsTypically requires a PhD or Master's in Chemistry, Chemistry-related field, or Computational ChemistryUsually requires a Bachelor's or Master's in Chemistry or related field
Work EnvironmentPrimarily research-focused, using computational tools and software remotelyCan involve laboratory work or research, but remote roles focus on analysis and documentation
Employer & Industry UsageUsed in pharmaceuticals, materials science, and academia for modeling and simulationsFound in pharmaceuticals, biotech, and research institutions for chemical analysis and research

Remote Computational Chemistry Molecular Modeling involves using computational techniques to simulate chemical systems, often requiring advanced degrees. Remote Chemists may perform experimental or analytical tasks, but roles often overlap in research settings. Both roles are common in scientific industries, but the modeling role emphasizes software and simulation expertise.

More about Remote Computational Chemistry Molecular Modeling jobs

What cities are hiring for Remote Computational Chemistry Molecular Modeling jobs?

Cities with the most Remote Computational Chemistry Molecular Modeling job openings:

What are the most commonly searched types of Computational Chemistry Molecular Modeling jobs?

The most popular types of Computational Chemistry Molecular Modeling jobs are:

What states have the most Remote Computational Chemistry Molecular Modeling jobs?

States with the most job openings for Remote Computational Chemistry Molecular Modeling jobs include:

What job categories do people searching Remote Computational Chemistry Molecular Modeling jobs look for?

The top searched job categories for Remote Computational Chemistry Molecular Modeling jobs are:

Infographic showing various Remote Computational Chemistry Molecular Modeling job openings in the United States as of August 2026, with employment types broken down into 88% Full Time, 10% Part Time, and 2% Contract. Highlights an 85% Physical, 4% Hybrid, and 11% Remote job distribution, with an average salary of $111,343 per year, or $53.5 per hour.

Computational Chemistry / Theory Consultant

Astera Institute

Emeryville, CA • Remote

$150 - $200/hr

Contractor

This job post has expired today. Applications are no longer accepted.


Job description

About Astera

Astera is a private foundation on a mission to steer science and technology toward an abundant future. We believe the coming years will bring an era of unprecedented scientific and technological advancement as exponential progress in AI converges with central advances in other fields to dramatically accelerate innovation. This inflection point provides an unparalleled opportunity to fundamentally rethink the institutions, systems, and tools that drive scientific progress.

Unlike traditional non-profit research organizations, projects supported by Astera operate like high-velocity startups, allowing us to focus on ambitious goals, match structure to problem, and attract strong technical talent and leadership. You can read more about our mission, vision, and programming here.

Position Summary

The Astera Institute is seeking a Computational Chemistry / Theory Consultant to provide the specialist molecular-simulation and theory for a nanoscale electrostatic actuator — the electrostatics that drive it and the mechanics of its moving parts (charged plate, force transmitter, and amplifying linkage) — and predict the experimental quantities the team measures on the bench. This position reports to Dr. Jeremy Barton (Astera Institute Resident, Project Lead). This is a contract position.

Responsibilities
  • Model electrostatic actuation — how an applied field drives the charged DNA-origami plate through an ionic solution and into a polymer cushion — using appropriate methods (e.g., Poisson–Boltzmann, explicit-ion molecular dynamics, or continuum modeling) to predict the device's voltage–displacement and force behavior.

  • Model the actuator's nanomechanics: the stiffness and mechanical modes of the plate, force transmitter, and amplifying linkage, and the coupled electro-mechanical response.

  • Predict single-molecule fluorescence (FRET) distances, expected structural geometry (for cryo-EM comparison), operational force-distance-voltage surfaces, and surface-attachment energetics, giving the experimental team a quantitative theoretical baseline.

  • Deliver prediction-versus-measurement comparison reports that flag where the device diverges from theory and guide the next design iteration.

Qualifications and Experience
  • PhD-level expertise in molecular simulation and interfacial electrostatics (e.g., Poisson–Boltzmann, explicit-ion molecular dynamics, or continuum methods) and in nanomechanics, ideally at bio–inorganic interfaces.

  • Judgment about which method fits which question — in particular, when coarse-grained structural models are and are not adequate for electrostatics.

  • Demonstrated experience predicting experimental observables (fluorescence, force spectroscopy, electrostatics) and validating them against measurement.

  • Availability for a project-based contract engagement from the program's start, working closely with the design and device-physics leads.

Location

This position is hybrid at our office in Emeryville, CA. Some travel may be required from time-to-time for in-person collaboration and work.

Compensation

This is a contract engagement. Compensation is a competitive contract rate, commensurate with experience and the agreed scope and duration of work.

Cultural Alignment
  • Surprising problem-solver – you love finding unexpected solutions to problems we don't even know we have, and see options where others only see constraints.

  • Bias to action – you launch and iterate on thoughtful experiments rather than waiting for perfect plans, and you're energized by novel problems.

  • High standards, internally driven – you hold yourself to the bar of building world-class public goods without benchmarking against others.

  • Operate with the highest levels of integrity, judgment, and stewardship – you treat residents, peers, and vendors with genuine respect for their time and contributions.

  • Embrace the tools that define great work today – Astera is building for an AI-driven future and equips the team accordingly; we see these as genuine force multipliers, not optional extras.