MoluCAD Description
MoluCAD is a comprehensive molecular modeling and visualization application specifically designed for Windows users. This tool emerged from a three-year research initiative funded by the National Institutes of Health, which focused on developing affordable educational software tailored for chemistry students. In its most recent iteration, MoluCAD includes numerous sophisticated features typically reserved for high-end modeling software found on expensive workstations. The application is characterized by its user-friendly interface, high-quality graphics, and strong computational capabilities. Even those who are new to molecular modeling can effortlessly create models, examine them from various angles, produce animations of chemical reactions, and store all related data on their devices. Additionally, MoluCAD serves as an invaluable resource for academic institutions looking to enhance their chemistry curriculum with accessible technology.
MoluCAD Alternatives
Innoslate
SPEC Innovations’ leading model-based systems engineering solution is designed to help your team minimize time-to-market, reduce costs, and mitigate risks, even with the most complex systems. Available as both a cloud-based and on-premise application, it offers an intuitive graphical user interface accessible through any modern web browser.
Innoslate's comprehensive lifecycle capabilities include:
• Requirements Management
• Document Management
• System Modeling
• Discrete Event Simulation
• Monte Carlo Simulation
• DoDAF Models and Views
• Database Management
• Test Management with detailed reports, status updates, results, and more
• Real-Time Collaboration
And much more.
Learn more
PDFCreator
PDFCreator is a powerful and versatile tool that enables you to convert any printable document into a PDF, along with various other formats such as JPG and PNG. Whether you're handling text documents, images, or presentations, PDFCreator makes it easy to streamline your workflow.
Key features:
Convert documents from any application to PDF, JPG, PNG, and more with ease.
Merge multiple files into one PDF document, improving organization and accessibility.
Set up automatic saving and create a fully automated PDF printer, saving time and reducing manual work.
Access your most frequently used settings with just one click, making repetitive tasks faster and simpler.
Simplify the process of converting, securing, and organizing your PDFs, with options for digital signatures, password protection, and more.
New in PDFCreator 6.0.0: Document previews to improve file visibility before saving or sharing. A new Delete Token feature to automate page removal. Seamless SharePoint integration for easier team collaboration. Enhanced error feedback for better troubleshooting.
PDFCreator is trusted by countless businesses around the world to handle document conversion and management. We value every client and appreciate their trust in choosing PDFCreator as their go-to PDF solution.
Whether you're a casual user or a business professional, PDFCreator offers a streamlined, flexible, and efficient solution for all your document needs. We thank all our clients for choosing us to be their partner.
Learn more
Avogadro
Avogadro serves as a sophisticated molecular editor and visualizer that operates across multiple platforms, catering to fields such as computational chemistry, molecular modeling, bioinformatics, and materials science. With its ability to provide flexible, high-quality rendering alongside a robust plugin architecture, it enhances user experience significantly. This free, open-source tool is compatible with Mac, Windows, and Linux, making it accessible to a wide range of users in scientific disciplines. Its design emphasizes not only functionality but also adaptability to various research needs.
Learn more
Promethium
Promethium is an innovative platform for chemistry simulations that harnesses the power of GPUs to significantly speed up the development of drugs and materials by providing more efficient and precise quantum chemistry calculations. Specifically engineered for NVIDIA data center GPUs, such as the A100, it utilizes advanced QC Ware streaming algorithms to deliver remarkable computational speed and impressive power efficiency. This platform can perform density functional theory (DFT) calculations on molecular systems containing as many as 2,000 atoms, enabling researchers to conduct simulations of large molecular structures that traditional CPU-based ab initio methods cannot handle. For example, it can execute a single-point calculation for a protein with 2,056 atoms in just 14 hours using only one GPU. Promethium is equipped with a diverse array of functionalities, including single-point energy computations, geometry optimizations, conformer searches, torsion scans, reaction path optimizations, transition state optimizations, interaction energy evaluations, and relaxed potential energy surface explorations. Its capabilities make it a powerful tool for chemists looking to push the boundaries of molecular modeling and simulation. Ultimately, Promethium is set to transform the landscape of computational chemistry.
Learn more
Integrations
No Integrations at this time
Company Details
Company:
New River Kinematics
Year Founded:
1994
Headquarters:
United States
Website:
www.kinematics.com/products/molucad.php
Media
Recommended Products
Our Free Plans just got better! | Auth0
You asked, we delivered! Auth0 is excited to expand our Free and Paid plans to include more options so you can focus on building, deploying, and scaling applications without having to worry about your security. Auth0 now, thank yourself later.
Product Details
Platforms
Windows
Types of Training
Training Docs
Training Videos
Customer Support
Business Hours
Online Support
MoluCAD Features and Options
MoluCAD User Reviews
Write a Review- Previous
- Next
