Average Ratings 0 Ratings
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
No
API Access
Has API
No
Integrations
No details available.
Integrations
No details available.
Pricing Details
Free
Free Trial
No
Free Version
Yes
Pricing Details
No price information available.
Free Trial
No
Free Version
No
Deployment
Web-Based
No
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
Yes
Mac
Yes
Linux
Yes
Chromebook
No
Deployment
Web-Based
No
On-Premises
No
iPhone App
No
iPad App
No
Android App
No
Windows
Yes
Mac
No
Linux
No
Chromebook
No
Customer Support
Business Hours
No
Live Rep (24/7)
No
Online Support
Yes
Customer Support
Business Hours
Yes
Live Rep (24/7)
No
Online Support
Yes
Types of Training
Training Docs
Yes
Webinars
No
Live Training (Online)
No
In Person
No
Types of Training
Training Docs
Yes
Webinars
Yes
Live Training (Online)
No
In Person
Yes
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
No
Content Management
No
Dashboard Creation
No
Filtered Views
No
OLAP
No
Relational Display
No
Simulation Models
No
Visual Discovery
No