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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 BIOVIA Discovery Studio?

The current landscape of the biopharmaceutical industry is marked by its complexity, spurred by rising expectations for greater specificity and safety, the introduction of novel treatment approaches, and an enriched comprehension of intricate disease mechanisms. To effectively navigate this multifaceted environment, it is crucial to have a solid understanding of therapeutic behavior. Advanced modeling and simulation methodologies provide a robust approach to exploring biological and physicochemical phenomena at the atomic level, which can significantly guide experimental research and accelerate both discovery and development phases. BIOVIA Discovery Studio integrates over thirty years of meticulously validated research with state-of-the-art in silico techniques such as molecular mechanics, free energy calculations, and biotherapeutic development, all within a single cohesive platform. This all-encompassing set of tools enables researchers to probe the intricacies of protein chemistry, thereby streamlining the discovery and optimization processes for both small and large molecule therapeutics, from target identification to lead optimization, ultimately improving the drug development workflow. In a time when precision medicine is becoming increasingly crucial, the availability of such advanced tools is essential for fostering therapeutic advancements and ensuring they meet the evolving needs of patients. The ongoing evolution of these technologies promises to further enhance the effectiveness and efficiency of the biopharmaceutical sector.

Media

Media

Integrations Supported

Additional information not provided

Integrations Supported

Additional information not provided

API Availability

Has API

API Availability

Has API

Pricing Information

Pricing not provided.
Free Trial Offered?
Free Version

Pricing Information

Pricing not provided.
Free Trial Offered?
Free Version

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Supported Platforms

SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Customer Service / Support

Standard Support
24 Hour Support
Web-Based Support

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

Training Options

Documentation Hub
Webinars
Online Training
On-Site Training

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

Dassault Systèmes

Date Founded

1981

Company Location

France

Company Website

www.3ds.com/products-services/biovia/products/molecular-modeling-simulation/biovia-discovery-studio/

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