OpenMM
Last updated
, generated by Sumble
Explore more → **OpenMM**
What is OpenMM?
OpenMM is a toolkit for molecular simulation. It can be used to perform molecular dynamics simulations of proteins, nucleic acids, and other biomolecules. It provides a high-performance, extensible platform for developing and running simulations, and is commonly used in computational biophysics, drug discovery, and materials science.
What other technologies are related to OpenMM?
OpenMM Competitor Technologies
GROMACS
GROMACS is a molecular dynamics package that competes with OpenMM for simulating biomolecular systems.
Amber
Amber is both a set of molecular mechanical force fields for the simulation of biomolecules and a package of molecular simulation programs. As a simulation package, it competes with OpenMM.
Number of organizations that mention technology
ⓘ Tap on a tech to explore matching organizations
OpenMM Complementary Technologies
Number of organizations that mention technology
ⓘ Tap on a tech to explore matching organizations
Which job functions commonly mention OpenMM?
Biomedical Engineer
0.1% of all Biomedical Engineer jobs mention OpenMM
View 6
jobs on Sumble
Chemist
0.1% of all Chemist jobs mention OpenMM
View 62
jobs on Sumble
Scientist
89 Scientist jobs mention OpenMM
View 89
jobs on Sumble
Research Scientist
11 Research Scientist jobs mention OpenMM
View 11
jobs on Sumble
Researcher
34 Researcher jobs mention OpenMM
View 34
jobs on Sumble
Which organizations are mentioning OpenMM?
OpenEye, Cadence Molecular Sciences
Professional Services
See more or filter by date, location, industry, etc →
Summary powered by 
Sumble
Sumble Find the right accounts, contact, message, and time to sell
Whether you're looking to get your foot in the door, find the right person to talk to, or close the deal — accurate, detailed, trustworthy, and timely information about the organization you're selling to is invaluable.
Use Sumble to: