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Description

Aspherix is an advanced platform utilizing the Discrete Element Method to replicate the behavior of particles in various systems, facilitating precise process modeling for both industrial and research uses. This platform encompasses a full suite of DEM simulation tools that enable the examination of granular materials, powders, bulk solids, cohesive particles, polydisperse materials, and particle interactions in a multitude of environments and processes. Users of Aspherix benefit from robust control over simulation data, the ability to integrate information from different sources, and support for comprehensive analysis across diverse formats, which ultimately aids teams in streamlining operations and fostering product innovation through data-centric simulations. Featuring intuitive dashboards and real-time analytics, the platform empowers engineers to transition from intricate particle dynamics to swift and actionable insights, enhancing decision-making and efficiency in their projects. With its user-oriented design, Aspherix not only simplifies complex simulations but also encourages collaboration among team members, allowing for a more cohesive approach to problem-solving.

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.

API Access

Has API

API Access

Has API

Screenshots View All

Screenshots View All

Integrations

No details available.

Integrations

No details available.

Pricing Details

No price information available.
Free Trial
Free Version

Pricing Details

Free
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

DCS Computing

Founded

2012

Country

Austria

Website

www.aspherix-dem.com

Vendor Details

Company Name

Theoretical and Computational Biophysics Group

Founded

2006

Country

United States

Website

www.ks.uiuc.edu/Research//namd/

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