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Ratings and Reviews 0 Ratings
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What is MoluCAD?
MoluCAD is an all-encompassing application for molecular modeling and visualization, specifically tailored for users on the Windows platform. This innovative tool was born out of a three-year research project supported by the National Institutes of Health, which aimed to create budget-friendly educational software designed for chemistry students. The latest version of MoluCAD boasts a variety of advanced features that are often found in high-end modeling software used on costly workstations. With its intuitive interface, exceptional graphics, and robust computational power, even beginners in molecular modeling can easily construct models, observe them from different perspectives, generate animations of chemical reactions, and save all pertinent data directly on their devices. Furthermore, MoluCAD proves to be a vital asset for educational institutions striving to enrich their chemistry curriculum with accessible and effective technological solutions. Its ongoing development also indicates a commitment to continual improvement and adaptation to the ever-evolving needs of science education.
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.
Integrations Supported
API Availability
API Availability
Pricing Information
Pricing not provided
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
Windows
Supported Platforms
SaaS
Customer Service / Support
Standard Support
Web-Based Support
Customer Service / Support
Web-Based Support
Training Options
Documentation Hub
Training Options
Documentation Hub
Company Facts
Organization Name
New River Kinematics
Date Founded
1994
Company Location
United States
Company Website
www.kinematics.com/products/molucad.php
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