Polymer

Polymer

Polymer Search
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About

LAMMPS, the Large-scale Atomic/Molecular Massively Parallel Simulator, is a classical molecular dynamics code with a focus on materials modeling. It models ensembles of particles in liquid, solid, or gaseous states and can simulate atomic, polymeric, biological, solid-state, granular, coarse-grained, mesoscopic, or macroscopic systems using many interatomic potentials, force fields, and boundary conditions. LAMMPS can model systems in two or three dimensions, from only a few particles up to billions, and is designed to run efficiently on parallel computers while remaining easy to extend and modify. It includes potentials for solid-state materials such as metals and semiconductors, soft matter such as biomolecules and polymers, and coarse-grained or mesoscopic systems. It can be used to model atoms or, more generally, as a parallel particle simulator at atomic, meso, or continuum scale.

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

Computational materials scientists wanting a parallel simulator for molecular dynamics, particle systems, and multiscale materials researc

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

LAMMPS
United States
www.lammps.org

Company Information

Polymer Search
United States
www.polymersearch.com

Alternatives

Alternatives

Polymer

Polymer

Polymer Data Security
LIGGGHTS

LIGGGHTS

CFDEM
Polymer

Polymer

Inflow Hiring
MFiX

MFiX

National Energy Technology Laboratory

Categories

Categories

Integrations

Airtable
Dropbox
Google Drive
Google Sheets
Microsoft Excel

Integrations

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