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features
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support

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Description

Bulk Flow Analyst serves as a Discrete Element Method (DEM) simulation tool tailored for engineers seeking to assess and enhance the flow of bulk materials in transfer chutes and conveyor systems. Created by engineers who possess in-depth knowledge of transfer chute design, this software aims to simplify DEM simulations, allowing users to concentrate on the performance of the chutes rather than getting bogged down by intricate DEM settings. The tool is capable of simulating various transfer challenges involving bulk materials traversing through chutes, hoppers, feeders, conveyor transfer points, and other related material-handling devices. It enables designers to visualize and assess how particles flow, collide, accumulate, discharge, and interact with their surroundings under varying operational conditions. By utilizing DEM, the software assists in addressing complex conveyor design issues, such as flow dynamics, chute blockages, wear on belts and chute surfaces, dust generation, material spillage, degradation, and impact behavior, thus providing a comprehensive solution for engineers in the field. Additionally, it helps to ensure that material handling systems operate efficiently, minimizing possible disruptions and enhancing overall productivity.

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

Amazon Web Services (AWS)

Integrations

Amazon Web Services (AWS)

Pricing Details

$1,000 one-time payment
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

Overland Conveyor Company

Founded

1996

Country

United States

Website

www.overlandconveyor.com/bulk-flow-analyst

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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