Jmol software free download is a 3D viewer and modeling software for chemical compounds that is used as open source in Java format for modeling chemical compounds. with features for chemicals, crystals, materials and biomolecules. Also in this software, the analysis of chemical structures in three dimensions is examined Takes.
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LAMMPS software free download is a chemistry software for molecular dynamics code with a focus on materials modeling. Large-scale Atomic/Molecular Massively Parallel Simulator is a molecular dynamics program from Sandia National Laboratories. LAMMPS makes use of Message Passing Interface for parallel communication.
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Openchrom source code Analytical chemistry software download for chromatography, spectrometry and spectroscopy. Data from different systems can be imported and analyzed, hence it’s a vendor independent software. Moreover, it runs under Windows, macOS and Linux. So the user has the choice to work wherever he wants, independent of the system. Originally, the intention was to create a ChemStation alternative. Meanwhile, it has become much more. Generally, it supports to handle GC/MS, GC/FID, HPLC-UV/VIS, FTIR, PCR and NMR data.
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Molsketch Structure drawing software in chemistry as well as editing various molecular and organic structures in 2D. This software, which is designed for the Windows operating system and you can download it for free. draws all kinds of chemical composition structures and chemical formulas for you very quickly and easily. The structures drawn in this software can be transferred to Microsoft Word software in the form of photos or copies.
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MOPlot Chemistry software for drawing all kinds of molecular orbitals, which is designed for Windows operating system with graphical environment. We recommend downloading MOPlot software, which has special and complete facilities for drawing and designing molecular orbitals, to enthusiasts and researchers in the field of computational chemistry. This software has the ability to analyze computational outputs from Gaussian, Molcas, Gamess software and study molecular orbitals.
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Luscus is a computational chemistry software for Linux and Windows and program for graphical display and editing of molecular systems in chemistry. The program allows fast and easy building and/or editing different molecular structures, up to several thousands of atoms large. Luscus can also visualize dipole moments, normal modes, molecular orbitals, electron densities and electrostatic potentials.
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