MoluCAD

MoluCAD

New River Kinematics
+
+

Related Products

  • Innoslate
    93 Ratings
    Visit Website
  • Skillfully
    2 Ratings
    Visit Website
  • CompUp
    66 Ratings
    Visit Website
  • SMS Storetraffic
    123 Ratings
    Visit Website
  • Canditech
    109 Ratings
    Visit Website
  • NINJIO
    416 Ratings
    Visit Website
  • Azore CFD
    24 Ratings
    Visit Website
  • Gemini Enterprise Agent Platform
    967 Ratings
    Visit Website
  • Adaptive Security
    91 Ratings
    Visit Website
  • Stigg
    25 Ratings
    Visit Website

About

ESPResSo, the Extensible Simulation Package for Research on Soft Matter, is a highly versatile open source simulation package for performing and analyzing scientific molecular dynamics and Monte Carlo many-particle simulations. It is designed as a universal tool for simulating a variety of soft matter systems, especially coarse-grained atomistic or bead-spring models used in physics, chemistry, molecular biology, and process engineering. ESPResSo can be used to simulate polymers, liquid crystals, colloids, polyelectrolytes, ferrofluids, gels, biological systems, DNA, lipid membranes, bacterial motion, and super-capacitors. In coarse-grained models, a group of atoms or molecules is treated as a single bead, allowing researchers to investigate larger time and length scales than would be practical with fully atomistic simulations. ESPResSo supports classical molecular dynamics simulations in different statistical ensembles.

About

MoluCAD is a full-featured molecular modeling and visualization tool designed for Windows. It is the result of a three-year National Institutes of Health biomedical technology research project aimed at producing low-cost educational software for chemistry students. The latest version incorporates many advanced features only found in expensive workstation-based modeling packages. Ease of use, premium graphical quality, and computational robustness are the trademarks of MoluCAD. Novice users are able to quickly generate models, view them form any perspective, create reaction animations, and save all data to disk.

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Audience

Physicists, chemists, biophysicists, and developers who need a Python-controlled package for coarse-grained molecular dynamics

Audience

Organizations that need a full-featured molecular modeling and visualization tool to easily model structures in 3D

Support

Phone Support
24/7 Live Support
Online

Support

Phone Support
24/7 Live Support
Online

API

Offers API

API

Offers API

Screenshots and Videos

Screenshots and Videos

Pricing

Free
Free Version
Free Trial

Pricing

No information available.
Free Version
Free Trial

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Training

Documentation
Webinars
Live Online
In Person

Training

Documentation
Webinars
Live Online
In Person

Company Information

ESPResSo
United States
espressomd.org/wordpress/

Company Information

New River Kinematics
Founded: 1994
United States
www.kinematics.com/products/molucad.php

Alternatives

Alternatives

NAMD

NAMD

Theoretical and Computational Biophysics Group
LIGGGHTS

LIGGGHTS

CFDEM
alvaBuilder

alvaBuilder

Alvascience

Categories

Categories

Integrations

Python

Integrations

Python
Claim ESPResSo and update features and information
Claim ESPResSo and update features and information
Claim MoluCAD and update features and information
Claim MoluCAD and update features and information