An Innovative Model for Collaboration RosettaCommons is the central hub for over 150 developers from 23 universities and laboratories to contribute and share the Rosetta source code. RosettaCommons members develop software improvements to solve their unique queries. They continually publish these new codesets to help others with their research. Wavefunction provides cutting edge molecular modeling software for use in research and education. Our flagship Spartan software is used by hundreds of commercial and government research organizations and thousands of academic institutions world-wide. For determining molecular structure and calculating chemical properties, there is no better tool. Finally, a serious molecular modeling package for teaching and learning chemistry. Combining Spartan's easy to use graphical interface with a targeted set of computational functions, Wavefunction provides molecular modeling technology in support of chemistry education like never before. Equipped with the code for molecular mechanics, ab-initio models, density functional models and thermochemical recipes which includes T1 and G3. Applies the computational chemistry methods to various different standard tasks that provide the calculated data applicable to the determination of the molecular shape conformation.
![]() Molecular Modeling Software Spartan Machine![]() Molecular Modeling Software Spartan MachinesAvogadro is an advanced molecule editor and visualizer designed forcross-platform use in computational chemistry, molecular modeling,bioinformatics, materials science, and related areas. It offersflexible high quality rendering and a powerful pluginarchitecture.
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December 2020
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