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  2. Mingw-w64 - Wikipedia

    en.wikipedia.org/wiki/Mingw-w64

    As with Cygwin, MSYS2 supports path translation for non-MSYS2 software launched from it. For example one can use the command notepad++ /c/Users/John/file.txt to launch an editor that will open the file with the Windows path C:\Users\John\file.txt. [9] [8] MSYS2 and its bash environment is used by Git and GNU Octave for their official Windows ...

  3. 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.

  4. MSYS2 - Wikipedia

    en.wikipedia.org/?title=MSYS2&redirect=no

    What links here; Related changes; Upload file; Special pages; Permanent link; Page information; Cite this page; Get shortened URL; Download QR code

  5. List of quantum chemistry and solid-state physics software

    en.wikipedia.org/wiki/List_of_quantum_chemistry...

    Quantum chemistry computer programs are used in computational chemistry to implement the methods of quantum chemistry. Most include the Hartree–Fock (HF) and some post-Hartree–Fock methods. They may also include density functional theory (DFT), molecular mechanics or semi-empirical quantum chemistry methods .

  6. Comparison of software for molecular mechanics modeling

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

    Free open source: Orac download page: NAMD + VMD: Yes Yes Yes Yes No Yes I Yes Yes Fast, parallel MD, CUDA Proprietary, free academic use, source code Beckman Institute: NWChem: No No Yes Yes No No Yes No No High-performance computational chemistry software, includes quantum mechanics, molecular dynamics and combined QM-MM methods

  7. List of mass spectrometry software - Wikipedia

    en.wikipedia.org/wiki/List_of_mass_spectrometry...

    Swiss Mass Abacus is a calculator of peptide and glycopeptide masses. It is purposefully kept as simple as a basic calculator executing arithmetic operations. TOF-DS Proprietary: Software by Markes International used with BenchTOF time-of-flight mass spectrometers. TopFD Open source

  8. Gaussian (software) - Wikipedia

    en.wikipedia.org/wiki/Gaussian_(software)

    Gaussian / ˈ ɡ aʊ s i ə n / is a general purpose computational chemistry software package initially released in 1970 by John Pople [1] [2] and his research group at Carnegie Mellon University as Gaussian 70. [3] It has been continuously updated since then. [4]

  9. Category:Free chemistry software - Wikipedia

    en.wikipedia.org/wiki/Category:Free_chemistry...

    Download QR code; Print/export Download as PDF; Printable version; ... Help. Pages in category "Free chemistry software" The following 16 pages are in this category ...