SCIENTIST III
Birmingham, AL · On-site
The role requires deep technical expertise across AI for science protein and antibody design, AI-driven molecular dynamics, agentic AI and autonomous research systems, clinical trial simulations ...
Birmingham, AL · On-site
The role requires deep technical expertise across AI for science protein and antibody design, AI-driven molecular dynamics, agentic AI and autonomous research systems, clinical trial simulations ...
Birmingham, AL · On-site
The role requires deep technical expertise across AI for science protein and antibody design, AI-driven molecular dynamics, agentic AI and autonomous research systems, clinical trial simulations ...
The role requires deep technical expertise across AI for science protein and antibody design, AI-driven molecular dynamics, agentic AI and autonomous research systems, clinical trial simulations ...
The role requires deep technical expertise across AI for science protein and antibody design, AI-driven molecular dynamics, agentic AI and autonomous research systems, clinical trial simulations ...
The GRA will integrate experimental diffraction data with molecular dynamics (MD) simulations to validate and interpret measurements. A significant component of the work involves developing forward ...
The GRA will integrate experimental diffraction data with molecular dynamics (MD) simulations to validate and interpret measurements. A significant component of the work involves developing forward ...
The GRA will integrate experimental diffraction data with molecular dynamics (MD) simulations to validate and interpret measurements. A significant component of the work involves developing forward ...
The GRA will integrate experimental diffraction data with molecular dynamics (MD) simulations to validate and interpret measurements. A significant component of the work involves developing forward ...
The Mission As a Machine Learning Researcher | Molecular Dynamics , you will serve as a vital ... Biomolecular Simulation and Structural Biology . You will be tasked with the sophisticated ...
The Mission As a Machine Learning Researcher | Molecular Dynamics , you will serve as a vital ... Biomolecular Simulation and Structural Biology . You will be tasked with the sophisticated ...
Knowledge and research experience with advanced molecular dynamics simulation techniques, quantum mechanical calculations and the site identification of ligand competitive saturation (SILCS ...
Knowledge and research experience with advanced molecular dynamics simulation techniques, quantum mechanical calculations and the site identification of ligand competitive saturation (SILCS ...
Advances in big chemical data, massive computing power, artificial intelligence, and molecular dynamics simulations are changing the way we develop new drugs. At 1910 , we put computation at the ...
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Advances in big chemical data, massive computing power, artificial intelligence, and molecular dynamics simulations are changing the way we develop new drugs. At 1910 , we put computation at the ...
Apply Early
Advances in big chemical data, massive computing power, artificial intelligence, and molecular dynamics simulations are changing the way we develop new drugs. At 1910 , we put computation at the ...
Advances in big chemical data, massive computing power, artificial intelligence, and molecular dynamics simulations are changing the way we develop new drugs. At 1910 , we put computation at the ...
$154K - $222K/yr
Act as the computational lead on therapeutic projects, conducting structure-based drug design efforts including molecular dynamics simulations, free energy perturbations, docking and structure ...
$154K - $222K/yr
Act as the computational lead on therapeutic projects, conducting structure-based drug design efforts including molecular dynamics simulations, free energy perturbations, docking and structure ...
... such as molecular dynamics simulations, molecular docking), or research experience applying mathematical, machine learning or AI approaches for analyzing high dimensional datasets. Applicants ...
... such as molecular dynamics simulations, molecular docking), or research experience applying mathematical, machine learning or AI approaches for analyzing high dimensional datasets. Applicants ...
Pittsburgh, PA · On-site
$18.75 - $25.75/hr
This role will be responsible for performing molecular dynamics simulations using AMBER and Desmond software programs. Core Responsibilities * Responsible for performing molecular dynamics ...
Pittsburgh, PA · On-site
$18.75 - $25.75/hr
This role will be responsible for performing molecular dynamics simulations using AMBER and Desmond software programs. Core Responsibilities * Responsible for performing molecular dynamics ...
Required : • PhD (or equivalent experience) in computational chemistry, chemistry, or related field with 0 - 5 years relevant experience • Knowledge of molecular dynamics simulations, binding ...
Required : • PhD (or equivalent experience) in computational chemistry, chemistry, or related field with 0 - 5 years relevant experience • Knowledge of molecular dynamics simulations, binding ...
New York, NY · On-site
$36K - $45K/yr
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 ...
New York, NY · On-site
$36K - $45K/yr
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 ...
Los Alamos, NM · On-site
Familiarity with molecular dynamics simulations, reactive chemistry, and automated reaction discovery. * Experience with advanced electronic structure methods such as CASSCF, GW/BSE, relativistic ...
Los Alamos, NM · On-site
Familiarity with molecular dynamics simulations, reactive chemistry, and automated reaction discovery. * Experience with advanced electronic structure methods such as CASSCF, GW/BSE, relativistic ...
Cambridge, MA · On-site
This position will focus on deriving mathematical equations and implementing them in coarse-grained simulation tools (molecular dynamics, dissipative particle dynamics etc.) to understand the dynamic ...
Cambridge, MA · On-site
This position will focus on deriving mathematical equations and implementing them in coarse-grained simulation tools (molecular dynamics, dissipative particle dynamics etc.) to understand the dynamic ...
Palo Alto, CA · On-site
$190K - $250K/yr
Increase simulation throughput by two orders of magnitude * Expand simulation capabilities to ... FEM, FEA, Molecular Dynamics, FDTD * Experience as a systems engineer in a production environment ...
Palo Alto, CA · On-site
$190K - $250K/yr
Increase simulation throughput by two orders of magnitude * Expand simulation capabilities to ... FEM, FEA, Molecular Dynamics, FDTD * Experience as a systems engineer in a production environment ...
Pittsburgh, PA · On-site
$18.75 - $25.75/hr
This role will be responsible for performing molecular dynamics simulations using AMBER and Desmond software programs. Core Responsibilities * Responsible for performing molecular dynamics ...
Pittsburgh, PA · On-site
$18.75 - $25.75/hr
This role will be responsible for performing molecular dynamics simulations using AMBER and Desmond software programs. Core Responsibilities * Responsible for performing molecular dynamics ...
Wilmington, DE · On-site
$95K - $121K/yr
... molecular dynamics (MD) simulations, including system setup, execution, enhanced sampling techniques, custom force field development/parameterization, and advanced trajectory analysis • Hands-on ...
Wilmington, DE · On-site
$95K - $121K/yr
... molecular dynamics (MD) simulations, including system setup, execution, enhanced sampling techniques, custom force field development/parameterization, and advanced trajectory analysis • Hands-on ...
Santa Fe, NM · On-site
$58 - $75.75/hr
Ability to work humbly with others, admitting mistakes and constructively working through differences in opinion. • Experience with molecular dynamics simulations and machine learning • ...
Santa Fe, NM · On-site
$58 - $75.75/hr
Ability to work humbly with others, admitting mistakes and constructively working through differences in opinion. • Experience with molecular dynamics simulations and machine learning • ...
Familiarity with molecular dynamics simulations, reactive chemistry, and automated reaction discovery. * Experience with advanced electronic structure methods such as CASSCF, GW/BSE, relativistic ...
Familiarity with molecular dynamics simulations, reactive chemistry, and automated reaction discovery. * Experience with advanced electronic structure methods such as CASSCF, GW/BSE, relativistic ...
$8.65 - $9.86
2% of jobs
$9.86 - $11.06
4% of jobs
$11.06 - $12.26
14% of jobs
$12.72 is the 25th percentile. Wages below this are outliers.
$12.26 - $13.46
12% of jobs
$13.46 - $14.66
15% of jobs
The median wage is $14.84 / hr.
$14.66 - $15.87
18% of jobs
$17.03 is the 75th percentile. Wages above this are outliers.
$15.87 - $17.07
10% of jobs
$17.07 - $18.27
6% of jobs
$18.27 - $19.47
8% of jobs
$19.47 - $20.67
5% of jobs
$20.67 - $21.87
5% of jobs
$8
$15
$21
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.
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.
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.

Full-time
Posted 22 days ago