DS BIOVIA Materials Studio 2023 v23.1.0.3829 (x64)
Medizin inklusive/Crack
Medicine included/crack
Size: 2.05 GB
format:Rar/exe/iso/dmg
Languages: English
Compatibility: Windows 10, 11 [64-bits]
BIOVIA Materials Studio is a complete modeling and simulation environment designed to allow researchers in materials science and chemistry to predict and understand the relationships of a material’s atomic and molecular structure with its properties and behavior. Using Materials Studio, researchers in many industries are engineering better performing materials of all types, including catalysts, polymers, composites, metals, alloys, pharmaceuticals, batteries and more.
Exploring Materials Properties
-Materials Studio offers an “in silico first” approach, allowing researchers to optimize their materials’ performance in a relatively low cost environment prior to physical testing.
-Accelerate the innovation process: Drive deeper understanding of the interactions that define material properties
-Reduce R&D Costs: Minimize the number of physical experiments via “Virtually Screening” candidates
-Improve R&D Efficiency: Automate and share best practices within Pipeline Pilot to reduce non-value added tasks
-Foster Data-Driven Decisions: Complement laboratory experimentation with powerful materials informatics
A Multiscale & Multiphysics Solution
Explore our functional areas below to learn how researchers are developing better catalysts, pharmaceuticals, polymers, composites, alloys, batteries and more.
-Battery Materials
-Catalyst Design
-Chemicals & Solvents
-Consumer Packaged Goods
-Materials Science Collection
-Metal Alloy Design
-Pharmaceutical Development
-Photovoltaics & Organic Electronics
-Polymer Composites
-Semiconductors & Sensors
-Visualization & Statistics
Exploring Materials Properties
-Materials Studio offers an “in silico first” approach, allowing researchers to optimize their materials’ performance in a relatively low cost environment prior to physical testing.
-Accelerate the innovation process: Drive deeper understanding of the interactions that define material properties
-Reduce R&D Costs: Minimize the number of physical experiments via “Virtually Screening” candidates
-Improve R&D Efficiency: Automate and share best practices within Pipeline Pilot to reduce non-value added tasks
-Foster Data-Driven Decisions: Complement laboratory experimentation with powerful materials informatics
A Multiscale & Multiphysics Solution
Explore our functional areas below to learn how researchers are developing better catalysts, pharmaceuticals, polymers, composites, alloys, batteries and more.
-Battery Materials
-Catalyst Design
-Chemicals & Solvents
-Consumer Packaged Goods
-Materials Science Collection
-Metal Alloy Design
-Pharmaceutical Development
-Photovoltaics & Organic Electronics
-Polymer Composites
-Semiconductors & Sensors
-Visualization & Statistics
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Code:
https://nitroflare.com/view/49616256A64A607
https://nitroflare.com/view/50EE09504E72AE4
https://nitroflare.com/view/F89F8A76E8A0F6C
https://rapidgator.net/file/6a3b8cbfaf84ea786ef7e1264c9d83b3
https://rapidgator.net/file/bd6c14033c9fe3de97907c3a7b392864
https://rapidgator.net/file/d1bb0740b8df7bd4c7fb104e3fb8e543