Description
Materials Studio is a powerful software for molecular simulation. Chemists, researchers, and chemistry students can use this program to create a variety of molecular structures such as polymers (dendrimers, alloys, copolymers, homopolymers), nanostructures such as carbon nanotubes, nanomechanical equipment, all kinds of organic and inorganic compounds and crystals, structures. And simulate.. Users can perform all the mentioned structures in different molecular modes for measuring electronic structure, measuring static and dynamic structures. The program is capable of performing a variety of popular and important simulations, including quantum simulations, which include topics such as finding the optimal structure, finding the transition mode by DFT and Fock techniques.At the molecular level, molecular dynamics and Monte Carlo can also be used for simulation. Other simulations such as DPD simulation, steam-liquid and liquid-liquid gas equilibria can also be performed in this program. An important feature of this program is its modularity structure. All simulations are performed by different modules. The module consists of three parts: installation and configuration, execution 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 analyzes with three-dimensional graphics, which helps to better understand the structures and analyzes presented. This program is able to provide useful predictions about the effectiveness of material actions and their behavior in chemical compounds. It has powerful statistical tools to show complex molecular relationships and has a large database of different materials that make you completely free of additional tools. The use of this software reduces manual calculations and repetitive tasks to a minimum, which in the long run reduces costs and the risk of projects.
System Required Materials Studio
Materials Studio Compatibility
Supported Operating Systems
| Operating System | Architecture | 32 bit client | 32 bit server | 64 bit server |
| Microsoft Windows 10, Professional & Enterprise | 64 bit | + | + | |
| Microsoft Windows 7, Professional and Enterprise Editions, SP1 | 32 bit | + | + | |
| Microsoft Windows 7, Professional and Enterprise Editions, SP1 | 64 bit | + | + | |
| Microsoft Windows 8.1, Professional and Enterprise Editions SP1 | 64 bit | + | + | |
| Microsoft Windows Server 2008 R2 SP1 | 64 bit | + | ||
| Microsoft Windows Server 2012 R2 | 64 bit | + | ||
| Red Hat Enterprise Linux Server 6 | 64 bit | + | ||
| Red Hat Enterprise Linux Server 7 | 64 bit | + | ||
| SUSE Linux Enterprise Server 11 | 64 bit | + |
Materials Studio System Requirements -
Server Support
| Module | Windows x86 | Windows x86-64 | Linux x86-64 | Parallel |
| 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 Plus | x | x | x | x |
| GULP | x | x | x | x |
| Gaussian Interface | x | 32-bit | | |
| Materials Visualizer | x | 32-bit | | |
| MesoDyn | x | x | x | x |
| Mesocytes | x | x | x | x |
| Morphology | x | x | x | |
| NMR CASTEP | x | x | x | x |
| ONETEP | x | x | x | x |
| Polymorph Predictor | x | x | x | x |
| QMERA | x | x | x | x |
| QSAR Plus a | x | x | x | |
| Reflex | x | x | x | |
| Reflex Plus | x | x | x | |
| Reflex QPA | x | x | | |
| Sorption | x | x | x | |
| Synthia | x | 32-bit | | |
| VAMP | x | x | x | |
| X-Cell | x | x | x | |
Hardware Requirements
- Processor: Intel Core i5 or compatible processor
- RAM: A minimum of 4 GB of memory for Materials Studio Client and 4 GB for the 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 generally observed when using the Nvidia Quadro® range of cards. Limited support is provided for AMD or ATI graphics cards.
Supported Grid Systems
If you are planning 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
Images Materials Studio
Installation guide
Listed in the Readme file in the Crack folder.The 2017 version was installed and successfully activated on Windows 10, 64-bit version, on November 26, 2014.
download link
DS BIOVIA Materials Studio 2020 v20.1.0.2728 x64
Download Part 1 - 1 GBDownload Part 2 - 937 MB
DS BIOVIA Materials Studio 2017 x86
Download Part 1 - 1 GBDownload Section 2 - 401 MB
DS BIOVIA Materials Studio 2017 Linux
Download Part 1 - 1 GBDownload Part 2 - 156 MB