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ease
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support

Average Ratings 0 Ratings

Total
ease
features
design
support

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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

YASARA is a versatile molecular graphics, modeling, and simulation software that was introduced in 1993 and is compatible with Windows, Linux, MacOS, and Android platforms, designed to simplify the process of obtaining answers to your scientific inquiries. Featuring a user-friendly interface and stunning photorealistic visuals, it also accommodates budget-friendly virtual reality headsets, shutter glasses, and autostereoscopic displays, fostering an immersive experience that allows users to concentrate on their objectives while minimizing distractions from the software itself. At the core of YASARA is PVL (Portable Vector Language), an innovative development framework that delivers performance capabilities that far exceed those of conventional applications. This advanced framework empowers users to visualize even the most complex protein structures and facilitates genuine interactive real-time simulations with precise force fields on standard computing systems, while also leveraging GPU capabilities when available. By enabling users to manipulate molecules actively and engage with dynamic models instead of just viewing static images, YASARA represents a significant advancement in molecular modeling technology. This dynamic interaction not only enhances the learning experience but also encourages deeper exploration of molecular behavior.

API Access

Has API

API Access

Has API

Screenshots View All

Screenshots View All

Integrations

Python
X (Twitter)

Integrations

Python
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

YASARA

Founded

1993

Country

Austria

Website

www.yasara.org

Product Features

Product Features

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