Polymer

Polymer

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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

Polymer is the only tool to make your spreadsheets searchable, intelligent, and interactive instantly. No technical setup required. Polymer uses the latest in AI data algorithms to map your data and find connections within your dataset. This is the fun part! Instantly uncover insights, generate charts and graphs, build reports and much, much more. Bring in data from Google, FB, or other advertising platforms to identify the best performing creatives, optimize ad budgets, and wow your stakeholders. Interact with your data in a more intuitive and visual fashion instantly. Go from signup to a fully developed web interface for your data in less than a minute. Eliminate the complex data analysis, pivot tables, queries and coding with Polymer’s automatic and interactive approach anyone can learn in minutes. Build and launch a sophisticated ready-to-use web app for your data automatically with Polymer’s AI algorithms.

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

Enterprise Search solution for anyone

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

$18 per user per month
Billed annually
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

Polymer Search
United States
www.polymersearch.com

Alternatives

Alternatives

NAMD

NAMD

Theoretical and Computational Biophysics Group
Polymer

Polymer

Polymer Data Security
LIGGGHTS

LIGGGHTS

CFDEM
Polymer

Polymer

Inflow Hiring

Categories

Categories

Integrations

Airtable
Dropbox
Google Drive
Google Sheets
Microsoft Excel
Python

Integrations

Airtable
Dropbox
Google Drive
Google Sheets
Microsoft Excel
Python
Claim ESPResSo and update features and information
Claim ESPResSo and update features and information
Claim Polymer and update features and information
Claim Polymer and update features and information