Simulation Master

Simulation Master

Vortarus Technologies
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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

Simulation Master runs 100% inside Excel in an environment with which you are already comfortable. All reports and charts are Excel native objects allowing you to edit them for communication with colleagues. All simulation functions can be entered directly in the worksheet. If you’re not sure how to enter them, Simulation Master has assistance tools to enter random variables, time series, decision variables, and copulas for you. If you have a decision tree created with DTace, instead of discrete outcomes, you can simulate chance node outcomes with Simulation Master. If you have a machine learning model created with Vaimal, you can simulate the model with Simulation Master. This is a powerful combination that allows data models to be used with analytic simulation models.

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

Decision support solution for businesses

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

$199 one-time payment
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

Vortarus Technologies
Founded: 2017
United States
vortarus.com

Alternatives

Alternatives

GoldSim

GoldSim

GoldSim Technology Group
Simulation Modeling

Simulation Modeling

Rapid Modeling Corporation
NAMD

NAMD

Theoretical and Computational Biophysics Group
LIGGGHTS

LIGGGHTS

CFDEM
Analytic Solver

Analytic Solver

Frontline Systems

Categories

Categories

Decision Support Features

Application Development
Budgeting & Forecasting
Data Analysis
Decision Tree Analysis
Monte Carlo Simulation
Performance Metrics
Rules-Based Workflow
Sensitivity Analysis
Thematic Mapping
Version Control

Integrations

Python

Integrations

Python
Claim ESPResSo and update features and information
Claim ESPResSo and update features and information
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Claim Simulation Master and update features and information