PolymerPolymer Search
|
||||||
Related Products
|
||||||
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/
|
Reviews/
|
|||||
Training
Documentation
Webinars
Live Online
In Person
|
Training
Documentation
Webinars
Live Online
In Person
|
|||||
Company InformationLAMMPS
United States
www.lammps.org
|
Company InformationPolymer Search
United States
www.polymersearch.com
|
|||||
Alternatives |
Alternatives |
|||||
|
|
||||||
|
|
|
|||||
|
|
||||||
Categories |
Categories |
|||||
Integrations
Airtable
Dropbox
Google Drive
Google Sheets
Microsoft Excel
|
||||||
|
|
|