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MOLEKEL

  • Molekel

    • Molekel is a free software multiplatform molecular visualization program. It was originally developed at the University of Geneva by Peter F. Flükiger

    Molekel

    Molekel

    Molekel

  • Simplified Molecular Input Line Entry System

    • Chemical species structure notation

    source Ascalaph Designer Avogadro BALL Biskit ECCE Gabedit Ghemical Jmol Molekel PyMOL QuteMol RasMol Proprietary Abalone ACD/ChemSketch Atomistix ToolKit

    Simplified Molecular Input Line Entry System

    Simplified Molecular Input Line Entry System

    Simplified_Molecular_Input_Line_Entry_System

  • List of free and open-source software packages

    • CS-ROSETTA ECCE Folding@home Jmol MODELLER Molecular Modelling Toolkit Molekel NUPACK QuteMol RasMol ShelXle Chimera VMD VOTCA Avogadro Biskit Chemistry

    List of free and open-source software packages

    List_of_free_and_open-source_software_packages

  • Glide (docking)

    • Molecular modeling software

    source Ascalaph Designer Avogadro BALL Biskit ECCE Gabedit Ghemical Jmol Molekel PyMOL QuteMol RasMol Proprietary Abalone ACD/ChemSketch Atomistix ToolKit

    Glide (docking)

    Glide_(docking)

  • PyMOL

    • Biology structure visualization software

    List of molecular graphics systems Molecular modelling Gabedit Molden Molekel RasMol SAMSON UCSF Chimera List of free and open-source software packages

    PyMOL

    PyMOL

    PyMOL

  • Avogadro (software)

    • Molecular builder/editor software

    and biomolecules. Free and open-source software portal Molden Gabedit Molekel PyMol Jmol RasMol SAMSON UCSF Chimera Molecular design software List of

    Avogadro (software)

    Avogadro (software)

    Avogadro_(software)

  • Protein Data Bank (file format)

    • File format for protein data

    Gabedit Materials and Processes Simulations (MAPS) platform Jmol Molden Molekel Open Visualization Tool(OVITO) PyMOL RasMol UGENE VisIt VMD WHAT IF Yasara

    Protein Data Bank (file format)

    Protein_Data_Bank_(file_format)

  • RDKit

    • Open-source toolkit for cheminformatics

    source Ascalaph Designer Avogadro BALL Biskit ECCE Gabedit Ghemical Jmol Molekel PyMOL QuteMol RasMol Proprietary Abalone ACD/ChemSketch Atomistix ToolKit

    RDKit

    RDKit

  • List of computational chemistry software

    • suite Commercial Molecular Playground Visualization / learning tool Free Molekel Molecular visualization Open-source Ms2 Molecular modeling Free NUPACK

    List of computational chemistry software

    List_of_computational_chemistry_software

  • List of molecular graphics systems

    • extensive collection of molecular modelling / drug discovery applications. Molekel MM XRD Free open-source Java 3D applet or standalone program Mol* (Molstar)

    List of molecular graphics systems

    List_of_molecular_graphics_systems

  • SAMSON

    • molecular mechanics modeling Gabedit Jmol Molden Molecular design software Molekel PyMol RasMol UCSF Chimera Visual Molecular Dynamics (VMD) "Terms of use"

    SAMSON

    SAMSON

    SAMSON

  • Extensible Computational Chemistry Environment

    • clients for macOS and Windows. NWChem Molden Avogadro (software) Gabedit Molekel PyMol VMD Jmol RasMol Ascalaph Designer "Releases". GitHub. FriendsofECCE

    Extensible Computational Chemistry Environment

    Extensible_Computational_Chemistry_Environment

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