Ratings and Reviews 0 Ratings

Total
ease
features
design
support

This software has no reviews. Be the first to write a review.

Write a Review

Ratings and Reviews 0 Ratings

Total
ease
features
design
support

This software has no reviews. Be the first to write a review.

Write a Review

Alternatives to Consider

  • PDFCreator Reviews & Ratings
    539 Ratings
    Company Website
  • Devin Desktop Reviews & Ratings
    171 Ratings
    Company Website
  • Innoslate Reviews & Ratings
    93 Ratings
    Company Website
  • ISL Light Remote Desktop Reviews & Ratings
    1,568 Ratings
    Company Website
  • HERE Enterprise Browser Reviews & Ratings
    2 Ratings
    Company Website
  • Eventgroove Reviews & Ratings
    13 Ratings
    Company Website
  • iDenfy Reviews & Ratings
    253 Ratings
    Company Website
  • DreamClass Reviews & Ratings
    95 Ratings
    Company Website
  • Datasite Diligence Virtual Data Room Reviews & Ratings
    667 Ratings
    Company Website
  • Gradelink SIS Reviews & Ratings
    997 Ratings
    Company Website

What is MoluCAD?

MoluCAD is an all-encompassing application for molecular modeling and visualization, specifically tailored for users on the Windows platform. This innovative tool was born out of a three-year research project supported by the National Institutes of Health, which aimed to create budget-friendly educational software designed for chemistry students. The latest version of MoluCAD boasts a variety of advanced features that are often found in high-end modeling software used on costly workstations. With its intuitive interface, exceptional graphics, and robust computational power, even beginners in molecular modeling can easily construct models, observe them from different perspectives, generate animations of chemical reactions, and save all pertinent data directly on their devices. Furthermore, MoluCAD proves to be a vital asset for educational institutions striving to enrich their chemistry curriculum with accessible and effective technological solutions. Its ongoing development also indicates a commitment to continual improvement and adaptation to the ever-evolving needs of science education.

What is ESPResSo?

ESPResSo, which stands for the Extensible Simulation Package for Research on Soft Matter, is a highly adaptable and open-source tool that facilitates the execution and analysis of molecular dynamics and Monte Carlo simulations involving numerous particles. This package acts as a thorough resource for modeling a wide variety of soft matter systems, particularly emphasizing coarse-grained atomistic or bead-spring models that are relevant in disciplines such as physics, chemistry, molecular biology, and engineering. Researchers utilize ESPResSo to simulate an array of phenomena, including but not limited to polymers, liquid crystals, colloids, polyelectrolytes, ferrofluids, gels, biological systems, DNA structures, lipid membranes, bacterial movements, and super-capacitors. By adopting coarse-grained models, which condense clusters of atoms or molecules into single beads, scientists can explore much larger time and spatial scales that would be impossible to achieve with traditional atomistic methods. In addition, ESPResSo supports the execution of classical molecular dynamics simulations across various statistical ensembles, thereby broadening its applicability in scientific inquiries. This feature empowers researchers to address intricate challenges in the realm of soft matter physics with greater efficiency and precision, ultimately advancing the field's understanding and application. Moreover, the continuous development and community support surrounding ESPResSo ensure that it remains at the forefront of simulation technologies.

Media

Media

Integrations Supported

Python

Integrations Supported

Python

API Availability

Has API

API Availability

Has API

Pricing Information

Pricing not provided.
Free Trial Offered?
Free Version

Pricing Information

Free
Free Trial Offered?
Free Version

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Company Facts

Organization Name

New River Kinematics

Date Founded

1994

Company Location

United States

Company Website

www.kinematics.com/products/molucad.php

Company Facts

Organization Name

ESPResSo

Company Location

United States

Company Website

espressomd.org/wordpress/

Categories and Features

Categories and Features

Popular Alternatives

Popular Alternatives

NAMD Reviews & Ratings

NAMD

Theoretical and Computational Biophysics Group
alvaBuilder Reviews & Ratings

alvaBuilder

Alvascience
MFiX Reviews & Ratings

MFiX

National Energy Technology Laboratory