NAMDTheoretical and Computational Biophysics Group
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SepacoreRecordBuchi
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Related Products
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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
When you purify with an open glass column, you might suffer from low resolution and long run times. As your first step into controlled separation, we offer small Sepacore® Easy Purification Systems for control over the flow rate and the eluent composition. Achieve optimal separation efficiency by using gradient elution. As your first step into controlled separation, Sepacore® Easy Purification Systems offer precise monitoring of eluent composition and higher purity of the collected fractions. Control your flow rate and solvent composition to reduce the elution time. Smaller fraction volumes make faster evaporations possible. Save resources thanks to lower solvent consumption. Benefit from a cost-effective initial investment with upgrade possibilities to suit your applications.
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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, biologists, and simulation researchers requiring a biomolecular simulation tool for desktops, clusters, GPUs, and supercomputers
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Audience
Data Visualization solution for companies
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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 InformationBuchi
Switzerland
www.buchi.com
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Integrations
No info available.
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Integrations
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