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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

The Polymer library provides a set of features for creating custom elements. These features are designed to make it easier and faster to make custom elements that work like standard DOM elements. Similar to standard DOM elements, Polymer elements can be instantiated using a constructor or document creation element, configured using attributes or properties, populated with internal DOM inside each instance, responsive to property and attribute changes, styled with internal defaults or externally, and responsive to methods that manipulate its internal state. Registering an element associates a class with a custom element name. The element provides callbacks to manage its lifecycle. Polymer also lets you declare properties, to integrate your element's property API with the Polymer data system. Shadow DOM provides a local, encapsulated DOM tree for your element. Polymer can automatically create and populate a shadow tree for your element from a DOM template.

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

Anyone in need of a solution for creating custom elements and managing web components

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

Free
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
Founded: 2014
United States
polymer-library.polymer-project.org/3.0/docs/devguide/feature-overview

Alternatives

Alternatives

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Polymer

Polymer Search
GENOA 3DP

GENOA 3DP

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LIGGGHTS

LIGGGHTS

CFDEM
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Polymer

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MFiX

MFiX

National Energy Technology Laboratory
Polymer

Polymer

Polymer Data Security

Categories

Categories

Integrations

Carbide
Gerrit Code Review

Integrations

Carbide
Gerrit Code Review
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