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Average Ratings 0 Ratings
Description
NAMD is a high-performance parallel molecular dynamics software specifically developed for the simulation of extensive biomolecular systems. Utilizing Charm++ parallel objects, it effectively scales from personal computing devices to advanced parallel systems, accommodating hundreds of cores for standard simulations and exceeding 500,000 cores for the most demanding cases. This software is tailored for researchers aiming to perform efficient simulations of large molecular systems while ensuring integration with commonly utilized molecular modeling workflows. It collaborates with the well-known molecular graphics tool VMD for both simulation setup and trajectory analysis, maintaining compatibility with file formats from AMBER, CHARMM, and X-PLOR. Furthermore, it is engineered to facilitate biomolecular simulations that encompass proteins, membranes, nucleic acids, solvents, ions, and other molecular systems, allowing for an in-depth exploration of atomic interactions and time-dependent movements. Researchers can therefore rely on NAMD to provide comprehensive insights into complex molecular dynamics.
Description
Purifying substances using an open glass column can lead to challenges such as low resolution and extended run times. To enhance your initial experience with controlled separation, we present the compact Sepacore® Easy Purification Systems, which allow you to meticulously manage both the flow rate and the composition of your eluent. By employing gradient elution, you can significantly improve the efficiency of your separations. The Sepacore® Easy Purification Systems not only facilitate precise tracking of eluent composition but also ensure a greater purity in the fractions you collect. You can fine-tune your flow rate and solvent mixture to minimize elution durations. Moreover, with smaller fraction sizes, evaporation processes are expedited, contributing to time savings. This system is designed to be resource-efficient, reducing solvent usage while being a budget-friendly initial investment, with additional upgrade options available to accommodate diverse application needs. Thus, the system stands out as an invaluable asset for anyone aiming to enhance their purification processes.
API Access
Has API
API Access
Has API
Integrations
No details available.
Integrations
No details available.
Pricing Details
Free
Free Trial
Free Version
Pricing Details
No price information available.
Free Trial
Free Version
Deployment
Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook
Deployment
Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook
Customer Support
Business Hours
Live Rep (24/7)
Online Support
Customer Support
Business Hours
Live Rep (24/7)
Online Support
Types of Training
Training Docs
Webinars
Live Training (Online)
In Person
Types of Training
Training Docs
Webinars
Live Training (Online)
In Person
Vendor Details
Company Name
Theoretical and Computational Biophysics Group
Founded
2006
Country
United States
Website
www.ks.uiuc.edu/Research//namd/
Vendor Details
Company Name
Buchi
Country
Switzerland
Website
www.buchi.com
Product Features
Product Features
Data Visualization
Analytics
Content Management
Dashboard Creation
Filtered Views
OLAP
Relational Display
Simulation Models
Visual Discovery