NAMD
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What is NAMD?
NAMD (NAnoscale Molecular Dynamics) is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. It is commonly used for simulating the movement of atoms and molecules in systems such as proteins, nucleic acids, and membranes to study their structure, dynamics, and interactions.
What other technologies are related to NAMD?
NAMD Competitor Technologies
GROMACS
GROMACS is a molecular dynamics package, like NAMD, used for simulating the trajectories of atoms and molecules. It offers similar functionalities and is thus a competitor.
Amber
Amber is another molecular dynamics package, similar to NAMD and GROMACS, that is used to perform simulations of biomolecules. It provides overlapping functionality and is a direct competitor.
Number of organizations that mention technology
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NAMD Complementary Technologies
Number of organizations that mention technology
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Which job functions commonly mention NAMD?
Biomedical Engineer
0.1% of all Biomedical Engineer jobs mention NAMD
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jobs on Sumble
Chemist
39 Chemist jobs mention NAMD
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jobs on Sumble
Scientist
80 Scientist jobs mention NAMD
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jobs on Sumble
Research Assistant
19 Research Assistant jobs mention NAMD
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jobs on Sumble
Researcher
40 Researcher jobs mention NAMD
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jobs on Sumble
Which organizations are mentioning NAMD?
Mount Sinai Health System
Health Care and Social Assistance
National Renewable Energy Laboratory
Public Administration
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