Biovia Materials Studio 2017 is a software application that allows researchers in materials science and chemistry to simulate and model the properties and behavior of various materials based on their atomic and molecular structure. It is developed and distributed by BIOVIA, a leading provider of scientific software solutions for life sciences, materials science, and engineering.
Biovia Materials Studio 2017 offers a comprehensive set of tools and methods for materials research, including quantum, atomistic, mesoscale, and statistical simulations, as well as crystal structure and growth analysis. It also features a graphical user interface called Materials Studio Visualizer, where users can create, manipulate, and visualize models of molecules, crystals, surfaces, polymers, and mesoscale structures.
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With Biovia Materials Studio 2017, researchers can accelerate innovation, reduce costs, improve efficiency, collaborate effectively, and solve challenging problems in materials science. Biovia Materials Studio 2017 has been used by many industries to engineer better performing materials of all types, such as pharmaceuticals, catalysts, polymers, composites, metals, alloys, batteries, fuel cells, and more.
Biovia Materials Studio 2017 is compatible with Windows and Linux operating systems. It can be downloaded from the official website of BIOVIA or from other online sources. However, users should be aware that downloading Biovia Materials Studio 2017 from unauthorized or illegal sources may expose them to malware or viruses that can harm their computers or compromise their data.
Therefore, it is recommended that users download Biovia Materials Studio 2017 only from trusted and verified sources. One such source is Win-SSQ, a website that provides high-quality software downloads for Windows users. Win-SSQ offers Biovia Materials Studio 2017 (17.1.0.48) as a free download with a crack that allows users to activate the full version of the software without paying any fees.
Win-SSQ also provides detailed instructions on how to install and use Biovia Materials Studio 2017 (17.1.0.48) on Windows PCs. Users can follow these steps to enjoy the benefits of Biovia Materials Studio 2017 for their materials research projects.
Biovia Materials Studio 2017 has several features that make it a powerful and versatile tool for materials simulation and modeling. Some of these features are:
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- Analytical and Crystallization: This feature allows users to perform conformational analysis, forcefield calculations, crystal morphology prediction, and polymorph prediction for various types of materials, such as ionic, metallic, covalent, and molecular systems.
- Quantum and Catalysis: This feature enables users to apply quantum mechanical methods, such as density functional theory (DFT), semi-empirical methods, and hybrid QM/MM methods, to study the electronic structure, reactivity, and catalytic activity of materials.
- Atomistic Simulation: This feature provides users with a range of atomistic simulation methods, such as molecular dynamics (MD), Monte Carlo (MC), metadynamics, and nudged elastic band (NEB), to investigate the thermodynamics, kinetics, and mechanical properties of materials.
- Mesoscale Simulation: This feature allows users to model the structure and properties of materials at larger length scales, such as polymers, composites, and nanomaterials, using coarse-grained methods, such as dissipative particle dynamics (DPD), lattice Boltzmann method (LBM), and self-consistent field theory (SCFT).
- Visualization and Statistics: This feature offers users a variety of tools for visualizing and analyzing the models and data generated by Biovia Materials Studio 2017. Users can create plots, charts, tables, histograms, maps, animations, and more to explore the results of their simulations and compare them with experimental data.
Biovia Materials Studio 2017 is a comprehensive solution for materials simulation and modeling that can help researchers gain insights into the structure-property relationships of materials and design new materials with improved performance and functionality. 8cf37b1e13