Firefly program download is a software application in the field of computational chemistry for chemists. Firefly (previously known as the PC GAMESS) is a freely available ab initio and DFT computational chemistry program developed to offer high performance on Intel-compatible x86, AMD64, and EM64T processors. Firefly package is being developed by the Firefly Project Team.
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computational chemistry software free download
Ghemical software free download is a computational chemistry software package and has graphical user interface based on GTK+2 and supports quantum mechanical and molecular mechanic models, with geometry optimization, molecular dynamics, and a large set of visualization tools. Ghemical relies on external code to provide the quantum-mechanical calculations — MOPAC provides the semi-empirical MNDO, MINDO, AM1, and PM3 methods, and MPQC methods based on Hartree–Fock calculations.
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ECCE software free download Extensible Computational Chemistry Environment for cheminformatics that provides a sophisticated graphical user interface, scientific visualization tools, and the underlying data management framework enabling scientists to efficiently set up calculations and store, retrieve, and analyze the rapidly growing volumes of data produced by computational chemistry studies.
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GAMESS software free download is an ab initio quantum chemistry software and general ttomic and molecular electronic structure system is computer software for computational chemistry program. GAMESS software performs specialized calculations of chemistry in the field of quantum and IR and Raman frequencies as well as the optimal structure for performing the reaction.
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Viewmol software free download is a graphical front end for computational chemistry software. It is able to graphically aid in the generation of molecular structures for computations and to visualize their results. Viewmol has originally been developed by Jörg-Rüdiger Hill and Andreas Bleiber in the Quantum Chemistry Group of Humboldt University.
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