Ratings and Reviews 0 Ratings

Total 0 out of 5 stars
ease 0 out of 5 stars
features 0 out of 5 stars
design 0 out of 5 stars
support 0 out of 5 stars

This software has no reviews. Be the first to write a review.

Write a Review

Ratings and Reviews 0 Ratings

Total 0 out of 5 stars
ease 0 out of 5 stars
features 0 out of 5 stars
design 0 out of 5 stars
support 0 out of 5 stars

This software has no reviews. Be the first to write a review.

Write a Review

Alternatives to Consider

  • Innoslate Reviews & Ratings
    4.5 out of 5 stars 98 Ratings
    Company Website for Innoslate
  • Azore CFD Reviews & Ratings
    4.3 out of 5 stars 26 Ratings
    Company Website for Azore CFD
  • IONOS Cloud GPU Servers Reviews & Ratings
    4.6 out of 5 stars 45,340 Ratings
    Company Website for IONOS Cloud GPU Servers
  • NINJIO Reviews & Ratings
    4.8 out of 5 stars 416 Ratings
    Company Website for NINJIO
  • Codemagic Reviews & Ratings
    4.7 out of 5 stars 138 Ratings
    Company Website for Codemagic
  • Project Insight Reviews & Ratings
    4.5 out of 5 stars 122 Ratings
    Company Website for Project Insight
  • Intelex Reviews & Ratings
    4.2 out of 5 stars 193 Ratings
    Company Website for Intelex
  • DbVisualizer Reviews & Ratings
    4.8 out of 5 stars 593 Ratings
    Company Website for DbVisualizer
  • Gemini Enterprise Agent Platform Reviews & Ratings
    4.3 out of 5 stars 1,161 Ratings
    Company Website for Gemini Enterprise Agent Platform
  • MicroStation Reviews & Ratings
    4.1 out of 5 stars 593 Ratings
    Company Website for MicroStation

What is YASARA?

YASARA is a comprehensive software solution for molecular graphics, modeling, and simulation that has been available since 1993 and operates seamlessly across various platforms, including Windows, Linux, MacOS, and Android, aimed at making scientific inquiries more accessible. With an intuitive interface and impressive photorealistic graphics, it supports cost-effective virtual reality headsets, shutter glasses, and autostereoscopic displays, creating an engaging environment that allows users to focus on their research without the software becoming a distraction. Central to YASARA’s functionality is its Portable Vector Language (PVL), a cutting-edge development framework that offers performance levels significantly higher than traditional programs. This powerful framework enables users to visualize intricate protein structures and conduct authentic interactive simulations with accurate force fields on standard computers, while also taking advantage of GPU resources when available. By allowing users to actively manipulate molecules and interact with dynamic models rather than merely observing static representations, YASARA marks a pivotal enhancement in the realm of molecular modeling technology. This interactive capability not only enriches the educational process but also inspires users to delve deeper into the complexities of molecular interactions, ultimately broadening their understanding of scientific phenomena. As a result, YASARA fosters a more engaging and productive research experience for professionals and students alike.

What is MolKraft?

MolKraft is an innovative online tool tailored for the design, analysis, and documentation of molecular structures in chemistry. Its intuitive 2D editor allows users to seamlessly transform chemical structures into engaging 3D models, featuring detailed measurements and visualizations of molecular surfaces. The platform boasts an extensive array of capabilities, including a robust chemical library, a periodic table, molecular property calculations, assessments of formal charges, identification of stereocenters, InChI generation, calculations for reaction quantities, equation balancing, and evaluations of atom economy. The free version offers approximations for 1H and 13C NMR shifts based on established increment rules, while those who subscribe gain access to premium features such as specialized models for additional nuclei, on-device IUPAC naming, pKa estimations, molecular orbital analyses, image-to-structure conversion, and support for complex multi-step reaction pathways. Users can easily export their molecular structures and illustrations for integration into academic reports and publications, ensuring compliance with specific journal formatting requirements. Catering to a wide range of users, including chemistry students, educators, researchers, and industry professionals, MolKraft is utilized across educational institutions, research facilities, and corporate settings. Furthermore, its operation entirely within a web browser negates the need for software installation, significantly improving accessibility for all users and allowing for effortless collaboration and sharing of molecular designs. This makes MolKraft not only a versatile educational resource but also a valuable tool for professional use in the field of chemistry.

Media

Media

Integrations Supported

Python

Integrations Supported

Microsoft PowerPoint
Microsoft Word

API Availability

API Availability

Pricing Information

Free
Free Version

Pricing Information

$0
MolKraft offers a free plan and a 14-day trial of every feature. Academic licenses cost $49/year; Professional licenses cost $149/year or $15/month; Lab licenses cost $1,299/year for up to 10 seats; school licenses cost $99/teacher/year; and campus licenses start at $600/year. Prices in India are listed in rupees and are subject to GST. During the private beta, paid prices are suggested, and payments are scheduled to open at public launch.
Free Version
Free Trial Offered?

Supported Platforms

Android
Windows
Mac
Linux

Supported Platforms

SaaS

Customer Service / Support

Web-Based Support

Customer Service / Support

Web-Based Support

Training Options

Documentation Hub

Training Options

Documentation Hub

Company Facts

Organization Name

YASARA

Date Founded

1993

Company Location

Austria

Company Website

www.yasara.org

Company Facts

Organization Name

Mehra Holdings

Date Founded

1992

Company Location

India

Company Website

molkraft.com

Categories and Features

Molecular Modeling

Not specified

Categories and Features

Molecular Modeling

Not specified

Popular Alternatives

Ascalaph Designer Reviews & Ratings

Ascalaph Designer

Agile Molecule

Popular Alternatives

alvaBuilder Reviews & Ratings

alvaBuilder

Alvascience
NAMD Reviews & Ratings

NAMD

Theoretical and Computational Biophysics Group
ChemDraw Reviews & Ratings

ChemDraw

PerkinElmer
BIOVIA Discovery Studio Reviews & Ratings

BIOVIA Discovery Studio

Dassault Systèmes