CuteNMR software download is a tool for NMR Spectroscopy and NMR processing and prediction application in chemistry. The program is written in C++ and uses the Qt framework to ensure platform independence. Therefore it should run on every operating system the Qt framework itself is running on. This is especially the case for Windows, Mac OS X and GNU/Linux distributions.
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ArgusLab software free download is a molecular modeling simulation docking software and drug design in computational chemistry. ArgusLab molecular modeling, graphics, and drug design program for Windows operating systems. It’s getting a little dated by now, but remains surprisingly popular.
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Antechamber software free download is a set of auxiliary programs for molecular mechanic (MM) studies. Antechamber is devoted to solve the following problems during the MM calculations.
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Packmol software free download is molecular dynamics simulations tools for packmol lammps and packmol gromacs creates an initial point for molecular dynamics simulations by packing molecules in defined regions of space. The packing guarantees that short range repulsive interactions do not disrupt the simulations.
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Exciting Carbon DFT software code free download is a density-functional theory (DFT) full-potential all-electron density-functional-theory package implementing the families of linearized augmented planewave methods in chemistry. It can be applied to all kinds of materials, irrespective of the atomic species involved, and also allows for exploring the physics of core electrons. A particular focus are excited states within many-body perturbation theory.
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Avogadro software free download is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture.
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