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Average Ratings 0 Ratings

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Description

ChemDoodle 2D boasts a plethora of features tailored for chemistry, enabling you to create high-quality graphics while significantly reducing your workload. We dedicate considerable time to analyzing the visual output generated by ChemDoodle. The software intelligently arranges bonds in the appropriate orientations, unifies bond strokes, optimizes the placement of attributes, and makes insightful choices that result in stunning and attractive visuals. However, you always have the option to adjust settings according to your tastes. Each element of the graphic can be tailored to your specifications, allowing you to modify bond widths, arrowhead dimensions, as well as the transparency and color of shapes. The drawing controls in ChemDoodle are designed to effectively represent the atoms and bonds they depict. Ample visual feedback is readily available, and a variety of options for personalizing the drawing tools accommodate individual preferences, including those related to accessibility. Ultimately, ChemDoodle empowers you to create visuals that meet both your aesthetic desires and functional needs.

Description

GROMACS is an open-source software suite that excels in high-performance molecular dynamics and analysis of outputs. This adaptable tool is capable of simulating the Newtonian equations of motion for systems ranging from hundreds to millions of particles, emphasizing materials modeling, biomolecular simulations, and particle-based systems. Although GROMACS is primarily aimed at biochemical molecules like proteins, lipids, and nucleic acids—which often exhibit complex bonded interactions—its remarkable speed in computing nonbonded interactions renders it beneficial for studying non-biological systems, including polymers. The software is capable of modeling particle ensembles in various states, including liquid, solid, and gas, and it accommodates a diverse array of molecular dynamics workflows, from fundamental energy minimization and equilibration to in-depth production simulations and trajectory analysis. Furthermore, GROMACS continues to evolve, incorporating new features and enhancements that broaden its applicability across different scientific disciplines.

API Access

Has API

API Access

Has API

Screenshots View All

Screenshots View All

Integrations

X (Twitter)

Integrations

X (Twitter)

Pricing Details

$12.5 per month
Free Trial
Free Version

Pricing Details

Free
Free Trial
Free Version

Deployment

Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook

Deployment

Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook

Customer Support

Business Hours
Live Rep (24/7)
Online Support

Customer Support

Business Hours
Live Rep (24/7)
Online Support

Types of Training

Training Docs
Webinars
Live Training (Online)
In Person

Types of Training

Training Docs
Webinars
Live Training (Online)
In Person

Vendor Details

Company Name

iChemLabs

Founded

2007

Country

United States

Website

www.chemdoodle.com/features/overview/

Vendor Details

Company Name

GROMACS

Country

United States

Website

www.gromacs.org

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