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Healthcare Software
Healthcare software encompasses digital tools and platforms designed to improve the efficiency, accuracy, and delivery of medical services. These applications facilitate tasks such as patient record management, appointment scheduling, diagnostic support, and treatment planning. By integrating technologies like artificial intelligence, telemedicine, and data analytics, healthcare software enhances patient outcomes and streamlines workflows for providers. It also ensures compliance with regulations, such as HIPAA, by safeguarding sensitive patient information. Overall, healthcare software plays a crucial role in modernizing medical care and enabling more accessible, personalized, and effective healthcare solutions.
Chemical Software
Chemical software is designed to manage, track, and analyze chemical inventories, processes, and safety data within various industries. It allows users to monitor chemical quantities, storage conditions, hazard classifications, and regulatory compliance in real-time, ensuring safe and efficient handling. With integrated features like Material Safety Data Sheets (MSDS) and automated compliance checks, the software helps organizations meet regulatory standards and reduce risks. It streamlines data entry, automates alerts for stock or safety issues, and supports complex chemical analyses and modeling. Chemical software is essential in fields such as pharmaceuticals, manufacturing, research, and education, where precise chemical management is critical for both safety and operational success.
Engineering Software
Engineering software is software used by engineers to design, analyze and manufacture various products. It includes a wide range of applications such as CAD/CAE software, analysis tools, optimization tools, and programming tools. Engineering software can be used for a variety of tasks such as designing mechanical parts, analyzing structural stability, simulating system performance, and optimizing product designs. These applications enable engineers to optimize their designs for cost reduction and increased efficiency.
Molecular Modeling Software
Molecular modeling software is software used by chemists and biologists to visualize, simulate, and predict the properties of molecules. It can be used to design new drug molecules or study existing ones. The software uses computational algorithms and graphical user interfaces to depict molecular structure, as well as analyze functions such as bond lengths, angles, and energies. It can also simulate molecular dynamics processes to understand chemical reactivity on a molecular level.
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6 Products for "molecule" with 1 filter applied:

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  • 1
    Avogadro

    Avogadro

    Avogadro

    Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture. Avogadro is a free, open-source molecular editor and visualization tool, designed for use on Mac, Windows, and Linux in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers...
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  • 2
    InQuanto

    InQuanto

    Quantinuum

    Quantum computing offers a path forward to rapid and cost-effective development of new molecules and materials. InQuanto, a state-of-the-art quantum computational chemistry platform, represents a critical step toward this goal. Quantum chemistry aims to accurately describe and predict the fundamental properties of matter and hence is a powerful tool in the design and development of new molecules and materials. However, molecules and materials of industrial relevance are complex and not easy...
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  • 3
    AutoDock

    AutoDock

    AutoDock

    AutoDock is a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure. Over the years, it has been modified and improved to add new functionalities, and multiple engines have been developed. Current distributions of AutoDock consist of two generations of software: AutoDock 4 and AutoDock Vina. More recently, we developed AutoDock-GPU, an accelerated version of AutoDock4 that is hundreds...
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  • 4
    YASARA

    YASARA

    YASARA

    ... of the program. YASARA is powered by PVL (Portable Vector Language), a new development framework that provides performance way above traditional software. PVL allows you to visualize even the largest proteins and enables true interactive real-time simulations with highly accurate force fields on standard PCs, making use of GPUs if available. You can push and pull molecules around and work with dynamic models instead of static pictures.
    Starting Price: Free
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  • 5
    StarDrop

    StarDrop

    Optibrium

    With its comprehensive suite of integrated software, StarDrop™ delivers best-in-class in silico technologies within a highly visual and user-friendly interface. StarDrop™ enables a seamless flow from the latest data through predictive modeling to decision-making regarding the next round of synthesis and research, improving the speed, efficiency, and productivity of the discovery process. Successful compounds require a balance of many different properties. StarDrop™ guides you through this...
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  • 6
    BIOVIA TURBOMOLE

    BIOVIA TURBOMOLE

    Dassault Systèmes

    BIOVIA TURBOMOLE is a high-performance quantum chemistry software package designed for ab initio electronic structure calculations across molecules, clusters, periodic systems, and solutions. Developed initially by the University of Karlsruhe and Forschungszentrum Karlsruhe GmbH, and now maintained by TURBOMOLE GmbH, it offers a comprehensive suite of computational methods, including density functional theory (DFT), Møller–Plesset perturbation theory, coupled-cluster techniques, and GW...
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