MGLTools software free download for visualization and analysis of molecular structures in chemistry and Computational Structural Biology (CCRB). the MGLTools have AutoDock Tools (ADT) for molecular docking.
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LeDock software free download is a tool for molecular docking and LeDock is based on simulated annealing and evolutionary optimization of the ligand pose and its rotatable bonds, using a physics knowledge-based scoring scheme derived from years of prospective virtual screening campaigns.
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CueMol software free download is a program in chemistry for for the macromolecular structure visualization (CueMol was formerly called “Que”). CueMol’s aims are to visualize and create the publication-quality images of the macromolecular structures with user-friendly interfaces.
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MView software download is a tool in chemistry for analysis and simulation of molecular properties. MView program has ability to study molecular dynamic trajectories and clustering molecular dynamics trajectories.
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VMD software free download for windowx, Linux and macOS (Visual Molecular Dynamics) is a molecular modeling and visualization software in chemistry for viewing and analyzing the results of molecular dynamics simulations. This tool provides editable “materials” that can be applied to a molecular geometry and controls the details of how the molecular geometry is shaded and how transparent or opaque the displayed molecular geometry is.
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Spektrus software free download displays graphically the emission spectra of elementsfrom 1 to 99 in the visible, infrared, and ultraviolet ranges in chemistry. The software is intended mainly for learning purposes for high-schooland college students, as well as a handy help for simple emission spectra analysis for physics and astronomy research staff andstudents.
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