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  2. Golm Metabolome Database - Wikipedia

    en.wikipedia.org/wiki/Golm_Metabolome_Database

    The GMD assesses the accuracy of RI transfer between chromatography variants and implements means to transfer empirically determined RI properties. [5] Aiming at the classification and identification of un-identified MSTs, the GMD accesses the information on available reference compounds.

  3. Toad Data Modeler - Wikipedia

    en.wikipedia.org/wiki/Toad_Data_Modeler

    Toad Data Modeler was previously called "CASE Studio 2" before it was acquired from Charonware by Quest Software in 2006. [2] Quest Software was acquired by Dell on September 28, 2012. [3] On October 31, 2016, Dell finalized the sale of Dell Software to Francisco Partners and Elliott Management, which relaunched on November 1, 2016 as Quest ...

  4. Comparison of data modeling tools - Wikipedia

    en.wikipedia.org/wiki/Comparison_of_data...

    Update database and/or update model No Oracle SQL Developer Data Modeler Logical, physical Barker, IE (Crow’s foot), and Bachman Yes Yes Update database and/or update model Yes PowerDesigner: Conceptual, logical, physical IDEF1X, IE (Crow’s foot), and more Yes Yes Update database and/or update model Yes Software Ideas Modeler

  5. Comparison of software for molecular mechanics modeling

    en.wikipedia.org/wiki/Comparison_of_software_for...

    High performance GPU-accelerated ab initio molecular dynamics and TD/DFT software package for very large molecular or even nanoscale systems. Runs on NVIDIA GPUs and 64-bit Linux, has heavily optimized CUDA code. Proprietary, trial licenses available PetaChem LLC: TINKER: I Yes Yes Yes Yes I I Yes Yes Software tools for molecular design-Tinker ...

  6. List of online database creator apps - Wikipedia

    en.wikipedia.org/wiki/List_of_online_database...

    This list of online database creator apps lists notable web apps where end users with minimal database administration expertise can create online databases to share with team members. Users need not have the coding skills to manage the solution stack themselves, because the web app already provides this predefined functionality.

  7. List of computer-assisted organic synthesis software - Wikipedia

    en.wikipedia.org/wiki/List_of_computer-assisted...

    Computer-assisted organic synthesis software is a type of application software used in organic chemistry in tandem with computational chemistry to help facilitate the tasks of designing, predicting, and producing chemical reactions. CAOS aims to identify a series of chemical reactions which, from a starting compound, can produce a desired molecule.

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