Materials Studio
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Materials Studio is software for simulating and modeling materials. It is developed and distributed by BIOVIA (formerly Accelrys), a firm specializing in research software for computational chemistry, bioinformatics, cheminformatics, molecular dynamics simulation, and quantum mechanics. This software is used in advanced research of various materials, such as polymers, carbon nanotubes, catalysts, metals, ceramics, and so on, by universities (e.g., North Dakota State University ), research centers, and high tech companies. Materials Studio is a client–server model software package with Microsoft Windows-based PC clients and Windows and Linux-based servers running on PCs, Linux IA-64 workstations (including Silicon Graphics (SGI) Altix) and HP XC clusters.
Materials Studio is software for simulating and modeling materials. It is developed and distributed by BIOVIA (formerly Accelrys), a firm specializing in research software for computational chemistry, bioinformatics, cheminformatics, molecular dynamics simulation, and quantum mechanics. This software is used in advanced research of various materials, such as polymers, carbon nanotubes, catalysts, metals, ceramics, and so on, by universities (e.g., North Dakota State University ), research centers, and high tech companies. Materials Studio is a client–server model software package with Microsoft Windows-based PC clients and Windows and Linux-based servers running on PCs, Linux IA-64 workstations (including Silicon Graphics (SGI) Altix) and HP XC clusters.
Software components
Analytical and Crystallization: to investigate, predict, and modify crystal structure and crystal growth. Morphology Polymorph Predictor Reflex, Reflex Plus, Reflex QPA: to assist the interpretation of diffraction data for determination of crystallic structure, to validate the results of experiment and computation. X-Cell: indexing for medium- to high-quality powder diffraction data from X-ray, neutron, and electron radiation sources. Quantum and Catalysis Adsorption Locator: to find the most stable adsorption sites for various materials, including zeolites, carbon nanotubes, silica gel, and activated carbon CASTEP: to predict electronic, optical, and structural properties ONETEP: to perform linear-scaling density functional theory simulations DMol3: quantum mechanical methods to predict materials properties Sorption: to predict fundamental properties, such as sorption isotherms (or loading curves) and Henry's constants VAMP: high-speed calculation of a variety of physical and chemical molecular properties, e.g., for quick screening during drug discovery QSAR, QSAR Plus: to identify compounds with optimal physicochemical properties. Polymers and Classical Simulation: to construct and characterize models of isolated chains or bulk polymers and predict their properties Materials Component Collection Materials Visualizer
Basic workflow
Materials Visualizer is used to construct/import graphical models of materials Accurate structure is determined by quantum mechanical, semi-empirical, or classical simulation Various required properties may be predicted/analyzed
References
Text derived from https://en.wikipedia.org/w/index.php?oldid=1107175091 under CC BY-SA 4.0; modifications have been made.