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
Simcenter EDEM is an advanced tool utilizing the Discrete Element Method to simulate bulk materials and particles, providing engineers with essential insights into the interactions of granular substances with handling equipment under various operational and processing scenarios. It effectively models and evaluates the dynamics of materials such as coal, minerals, soils, fibers, grains, tablets, powders, rocks, and crops. With a wide array of pre-existing, calibrated material model libraries for rocks, ores, soils, and powders, users can quickly begin their simulations, while the validated physics models accommodate a variety of material behaviors, including dry, sticky, and compressible types. Furthermore, Simcenter EDEM excels at simulating intricate, large-scale particle systems that can consist of millions of particles, offering rapid and scalable computing capabilities on CPU, GPU, and multi-GPU configurations. This versatility makes it an invaluable resource for engineers seeking to optimize the handling and processing of granular materials across diverse industries.
API Access
Has API
No
API Access
Has API
Yes
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
Yes
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
Yes
Chromebook
No
Customer Support
Business Hours
No
Live Rep (24/7)
No
Online Support
Yes
Customer Support
Business Hours
No
Live Rep (24/7)
Yes
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
No
Live Training (Online)
No
In Person
No
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
Siemens
Founded
1847
Country
Germany
Website
www.siemens.com/en-us/products/simcenter/fluids-thermal-simulation/edem/