GSim – NMR Spectroscopy software free download is a tool in chemistry for visualisation and processing of experimental and simulated nuclear magnetic resonance (NMR) spectra.
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P4vasp software download free is a visualization suite for the Vienna Ab-initio Simulation Package (VASP) in chemistry. It contains an extensible GUI framework, that can be used to view material structure, density of states, band-structure and more.
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CCP4mg download a molecular graphics software in chemistry quick and easy way to create beautiful publication quality images and movies. It is also the easy way to superpose and analyse structures. This software is also an easy way to analyze chemical structures. In CCP4mg software, surfaces with electrostatic potential can be fabricated using the Poisson-Boltzmann method.
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CP2K download software free for quantum chemistry and solid state physics. CP2K software performs atomic and atom-dependent simulations in solid, liquid, molecular, periodic, crystalline materials and biological systems.
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XCrySDen download software free chemistry software in the field of drawing, observing and simulating various crystal and molecular structures. XCrySDen software has the ability to draw a variety of isosurfaces and contours of crystal structures. Crystal structures in PDB, XYZ and XSF formats can be imported in this software. The chemical structures of computing software, such as GAUSSIAN, CRYSTAL, PWscf, WIEN2k, FHI98MD QuantumEspresso can also be included in this software. This software has the ability to display the crystal lattice, display the Wigner-Seitz cell, select the k-path, calculate the strip structure, display the Brillouin area, and so on.
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QXRD software free download a powerful tool in analytical chemistry xrd analysis software for acquisition and analysis of X-ray data taken with 2D dimensional detectors. The software can drive a Perkin Elmer XRD series flat panel detector and can be remote-controlled via a socket interface, or directly from SPEC.
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