Description
Materials Studio is powerful molecular simulation software. Chemists, researchers and students of chemistry can use this program with a variety of molecular structures such as polymers (dendrimers, alloys, copolymers, homopolymers), nanostructures such as carbon nanotubes, nanomechanical equipment, types of compounds and of inorganic crystals, organic structures and crystals. And… pretend. Users can realize all mentioned structures in different molecular states to measure electronic structure, to measure static and dynamic structures. The program is capable of performing a variety of famous and important simulations, including quantum simulations including topics such as finding the optimal structure, finding transition states by DFT and Fock techniques.
At the molecular level, molecular dynamics and Monte Carlo dynamics can also be used for simulation. Other simulations such as DPD simulation, vapor-liquid and liquid-liquid gas equilibrium simulation can also be performed. An important feature of this program is its modular structure. All simulations are performed by different modules. The modules consist of three parts: installation and configuration, implementation and analysis, which can be used to prepare the simulation output file, run the simulation and finally see the results of its analysis.
The program is graphically designed and combines all molecular structures and final analysis with 3D graphics to better understand the structures and analyzes presented. The program is able to make useful predictions about the effectiveness of chemical actions and their behavior in chemical constituents. It has powerful statistical tools to display complex molecular relationships and has a large database of different materials, making you a completely useless prop. Using this software minimizes manual calculations and duplication, which in the long run reduces project costs and risks.
Required configuration Materials workshop
Studio Material Compatibility
Supported operating systems
| Microsoft Windows 10, Professional and Enterprise | 64 bit |
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| Microsoft Windows 7, Professional and Enterprise Editions, SP1 | 32 bit |
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| Microsoft Windows 7, Professional and Enterprise Editions, SP1 | 64 bit |
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| Microsoft Windows 8.1, Professional and Enterprise editions SP1 | 64 bit |
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| Microsoft Windows Server 2008 R2 SP1 | 64 bit |
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| Microsoft Windows Server 2012 R2 | 64 bit |
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| Red Hat Enterprise Linux Server 6 | 64 bit |
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| RedHat Enterprise Linux Server 7 | 64 bit |
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| SUSE Linux Enterprise Server 11 | 64 bit |
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To note. Although all modules run on x86-64 processors, some modules only run in 32-bit mode.
Materials Studio System Requirements –
Server support
| Adsorption Locator | X | X | X | |
| amorphous cell | X | X | X | |
| Blends | X | X | X | |
| CASTEP | X | X | X | X |
| CCDC | X | X | X | |
| COMPASS | X | X | X | X |
| cantera | X | X | X | |
| Conformers | X | X | X | |
| DFTB+ | X | X | X | X |
| DMol³ | X | X | X | X |
| Forcite More | X | X | X | X |
| SIP | X | X | X | X |
| Gaussian interface | X | 32 bit | ||
| Material Viewer | X | 32 bit | ||
| MesoDyn | X | X | X | X |
| Mesocytes | X | X | X | X |
| Morphology | X | X | X | |
| CASTEP NMR | X | X | X | X |
| ONETEP | X | X | X | X |
| Polymorphic predictor | X | X | X | X |
| QMERA | X | X | X | X |
| QSAR More a | X | X | X | |
| Reflex | X | X | X | |
| Reflex Plus | X | X | X | |
| QPA reflex | X | X | ||
| Absorption | X | X | X | |
| Synthia | X | 32 bit | ||
| VAMP | X | X | X | |
| Cell X | X | X | X |
a. Genetic Function Approximation (GFA) and Neural Networks only work on Windows.
Hardware requirements
- Processor: Intel Core i5 processor or compatible
- RAM: A minimum of 4 GB of memory for Materials Studio Client and 4 GB for server modules. Ideally, a total of 8 GB should be available if the client and server are installed on the same machine.
- Graphics Cards: Materials Studio is designed to work with all types of graphics cards. Performance and quality improvements are typically seen when using the Nvidia Quadro® line of cards. Limited support is provided for AMD or ATI graphics cards.
Supported Network Systems
If you plan to install on a grid, Materials Studio 2017 supports the following grid system versions:
- Altair PBS Professional 13.1 on Windows and Linux
- IBM Spectrum LSF 10.1 on Windows and Linux
- Adaptive Computing Torque 6.0 on Linux
- Univa Grid Engine (UGE) 8.4 on Linux
Photos from the Materials Studio
Installation guide
Listed in the Readme file in the Crack folder.
The 2017 version was successfully installed and activated on Windows 10, 64-bit version, on October 27, 2021.
Download link
DS BIOVIA Materials Studio 2020 v20.1.0.2728 x64
DS BIOVIA Materials Studio 2017 x86
DS BIOVIA Materials Studio 2017 Linux
File password(s): ngaur.com
Cut
Windows version: 1.93 GB
Mac version: 1.15 GB