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2 programs for "chemkin"

  • REST Debugger - Explore. Understand. Integrate Icon
    REST Debugger - Explore. Understand. Integrate Icon

    Embarcadero's free solution for exploring, understanding and integrating RESTful web services with Delphi and C++Builder apps.

    Explore and Understand RESTful Web Services The Embarcadero REST Debugger empowers developers to explore, test, and ultimately understand how a RESTful web service works. Dive right into REST data with filterable JSON blobs, streamlined OAuth 1.0/2.0 authentication, and configurable request/resource parameters. Give it a try! It's FREE! (no credit card or commitment required)
  • ManageEngine Now Lets You Patch Computers From Cloud Icon
    ManageEngine Now Lets You Patch Computers From Cloud Icon

    ManageEngine Patch Manager Plus offers patching capabilities on cloud - Patch all OS updates and 550 third party apps on-demand and stay secure!

    Last year saw the hackers unleash their expertise in skills for a ransom - targeting those unpatched computers in data-critical institutions. Only if the computers were patched on time, billions of dollars could have been saved. ManageEngine’s Patch Manager Plus comes to your rescue, offering you an automated patching solution, now on cloud, for latest hotfixes of Windows updates and a wide range of third-party applications (over 550 of them).
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  • Nature Icon

    Nature

    Nature is an open source library for computing thermochemical and kinetic properties of complex gas mixtures. The library supports the CHEMKIN data format and a native script for defining complex gas mixtures. Nature is written in C# and does not depend on any third party tool or library. Nature interoperates natively with any .NET language including the FTN95: Fortran 95 compiler. The primary goal of the project is to deliver the open source that provides the foundation for potentially...

    Downloads: 3 This Week Last Update: See Project
  • OpenChem Workbench

    OpenChem Workbench is an enterprise software suite designed for creating, saving, searching, and exchanging chemical data. It uses existing tools (NIST, Gaussian, CHEMKIN) and its own (easy molecule building, mechanism management, group additivity, etc.)

    Downloads: 6 This Week Last Update: See Project
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