NAMDTheoretical and Computational Biophysics Group
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Simcenter EDEMSiemens
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About
NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. Based on Charm++ parallel objects, it scales from desktop and laptop computers to high-end parallel platforms, hundreds of cores for typical simulations, and beyond 500,000 cores for the largest simulations. NAMD is built for researchers who need to simulate large molecular systems efficiently while preserving compatibility with widely used molecular modeling workflows. It uses the popular molecular graphics program VMD for simulation setup and trajectory analysis, and it is file-compatible with AMBER, CHARMM, and X-PLOR. It is designed to support biomolecular simulations involving proteins, membranes, nucleic acids, solvents, ions, and other molecular systems where atomic interactions and time-dependent motion need to be studied in detail.
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About
Simcenter EDEM is a high-performance Discrete Element Method tool for bulk material and particle simulation, designed to give engineers crucial insight into how granular materials interact with handling equipment across a range of operating and process conditions. It accurately simulates and analyzes the behavior of coal, ores, soils, fibers, grains, tablets, powders, rocks, crops, and other real-world materials. Users can get started quickly with extensive pre-calibrated material model libraries representing rocks, ores, soils, and powders, while validated physics models support dry, sticky, compressible, and more complex material behaviors. Simcenter EDEM can simulate complex, industry-scale particle systems involving many millions of particles with fast and scalable compute performance across CPU, GPU, and multi-GPU solvers.
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Platforms Supported
Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook
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Platforms Supported
Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook
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Audience
Biophysicists, structural biologists, and molecular simulation researchers requiring a biomolecular simulation tool for desktops, clusters, GPUs, and supercomputers
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Audience
Industrial simulation engineers and equipment designers who need a solution to model bulk materials, particle flow, equipment interaction, wear, blockage, and multiphysics behavior
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Support
Phone Support
24/7 Live Support
Online
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Support
Phone Support
24/7 Live Support
Online
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API
Offers API
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API
Offers API
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Pricing
Free
Free Version
Free Trial
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Pricing
No information available.
Free Version
Free Trial
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Reviews/
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Reviews/
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Training
Documentation
Webinars
Live Online
In Person
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Training
Documentation
Webinars
Live Online
In Person
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Company InformationTheoretical and Computational Biophysics Group
Founded: 2006
United States
www.ks.uiuc.edu/Research//namd/
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Company InformationSiemens
Founded: 1847
Germany
www.siemens.com/en-us/products/simcenter/fluids-thermal-simulation/edem/
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Integrations
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Integrations
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