Showing 6 open source projects for "qt-5.3.2"

View related business solutions
  • Multi-Site Network and Cloud Connectivity for Businesses Icon
    Multi-Site Network and Cloud Connectivity for Businesses

    Internet connectivity without complexity

    As your users rely more and more on Cloud and Internet-based technologies, reliable internet connectivity becomes more and more important to your business. With Bigleaf’s proven SD-WAN architecture, groundbreaking AI, and DDoS attack mitigation, you can finally deliver the reliable internet connectivity your business needs without the limitations of traditional networking platforms. Bigleaf’s Cloud Access Network and plug-and-play router allow for limitless control to and from anywhere your traffic needs to go. Bigleaf’s self-driving AI automatically identifies and adapts to any changing circuit conditions and traffic needs—addressing issues before they impact your users. Bigleaf puts you in the driver’s seat of every complaint and support call with full-path traffic and network performance data, delivered as actionable insights, reports, and alerts.
    Learn More
  • Field Service Management Software | BlueFolder Icon
    Field Service Management Software | BlueFolder

    Maximize technician productivity with intuitive field service software

    Track all your service data in one easy-to-use system, enabling your team to move faster and generate more revenue for your bottom line.
    Learn More
  • 1

    Molecular Dynamics Studio

    Molecular Dynamics Cell Construction

    This is a collection of software modifications created to integrate NanoEngineer-1, PACKMOL and MSI2LMP for the purpose of easily creating molecular dynamics cells. NanoEngineer-1 is a molecular CAD software written by Nanorex and provides the user an easy way to create molecules, while the software modifications allow the user to type atoms using multiple force fields. PACKMOL can generate a random collection of molecules using the molecule templates from NanoEngineer-1 thus providing the...
    Leader badge
    Downloads: 16 This Week
    Last Update:
    See Project
  • 2
    Ascalaph Designer

    Ascalaph Designer

    Graphic molecular dynamic package.

    Molecular Graphics, Molecular Dynamics, Optimization, Quantum chemistry. Molecular model building. Explicit and implicit water models. http://www.biomolecular-modeling.com/Products.html
    Leader badge
    Downloads: 4 This Week
    Last Update:
    See Project
  • 3
    APL@Voro

    APL@Voro

    APL@Voro a tool for model bilayer simulation analysis.

    APL@Voro is a program designed to aid in the analysis of lipid bilayer simulations carried out by gromacs. It calculates the area per lipid and the membrane thickness even for mixed bilayers. Colored Voronoi diagrams and different types of plots are presented in an interactive environment.
    Downloads: 1 This Week
    Last Update:
    See Project
  • 4

    QTASEP

    Visualization application for various TASEP, ASEP and SSEP models.

    Visualization of TASEP, ASEP, SSEP models with various update rules based on Zarja simulation library using QT GUI library.
    Downloads: 0 This Week
    Last Update:
    See Project
  • Make Recruiting and Onboarding Easy Icon
    Make Recruiting and Onboarding Easy

    Simple, easy-to-use applicant tracking and employee Onboarding system for any sized organization.

    Take away the pain and hassle associated with applicant recruitment, hiring, and onboarding with ApplicantStack. Designed for HR professionals and recruiters, ApplicantStack helps streamline the recruiting and onboarding processes to improve productivity and reduce costs. ApplicantStack provides a complete toolkit that includes tools for posting, launching, and advertising jobs, assessing and managing candidates, collaborating with teams, centralizing information for quick hiring and onboarding, and more.
    Learn More
  • 5
    chemkit is an open source software library for chemistry applications, particularly in the areas of cheminformatics, molecular visualization and molecular modeling.
    Downloads: 2 This Week
    Last Update:
    See Project
  • 6
    QDC (quick direct-method controlled) is an optimized exact implementation of the Gillespie's direct-method. It is designed for biochemical simulations when there is the need of dynamic parameters whose values can change during the simulation.
    Downloads: 0 This Week
    Last Update:
    See Project
  • Previous
  • You're on page 1
  • Next