Chemistry Software

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Download ABINIT DFT & DMFT Calculation software

Download ABINIT 9.10.5 DFT & DMFT Calculation

March 23, 2024    
Chemist    

ABINIT software free download is a suite to calculate the optical, mechanical, vibrational, and other observable properties of materials. Starting from the quantum equations of density functional theory (DFT). you can build up to advanced applications with perturbation theories based on DFT, and many-body Green’s functions (GW and DMFT).

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Download Octopus

Download Octopus 13.0 DFT Calculations Software

January 26, 2024    
Chemist    

Octopus software free download for DFT calculations in chemistry ab initio virtual experimentation on a hopefully ever-increasing range of system types. Electrons are described quantum-mechanically within density-functional theory (DFT), in its time-dependent form (TDDFT) when doing simulations in time. Nuclei are described classically as point particles. Electron-nucleus interaction is described within the pseudopotential approximation.

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Download Chemistry Development Kit

Download Chemistry Development Kit 2.5

September 9, 2023    
Chemist    

Chemistry Development Kit (CDK) toolkit software free download is computer software, a library in the programming language Java, for chemoinformatics and bioinformatics. CDK is currently used in several applications, including the programming language R, CDK-Taverna (a Taverna workbench plugin), Bioclipse, PaDEL, and Cinfony. Also CDK extensions exist for Konstanz Information Miner (KNIME) and for Excel, called LICSS.

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