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Materials Studio

Known as: Material Studio 
Materials Studio is software for simulating and modeling materials. It is developed and distributed by BIOVIA (a former Accelrys), a company… 
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Related topics

Related topics

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BioinformaticsCASTEPCheminformaticsComputational chemistry

Broader (1)

Simulation software

Papers overview

Semantic Scholar uses AI to extract papers important to this topic.
Highly Cited
2017
Highly Cited
2017
Thermal energy storage using metal–organic framework materials
Highly Cited
2016
Highly Cited
2016
Ion Exchange Materials Properties And Applications
ion exchange materials properties and applications is available in our digital library an online access to it is set as public so… 
2016
2016
The Study of Coordination Adsorption Effect that CO Adsorption on 4H-SiC (001) Surface about Different Placement Angles
The bond structure, electron density difference, density of state, orbits of CO adsorption on 4H-SiC surface of different… 
2014
2014
A Simple and Rational Approach for Binodal Metal–Organic Frameworks with Tetrahedral Nodes and Unexpected Multimodal Porosities from Nonstoichiometric Defects
The fact that asymmetrically substituted dicarboxylate is capable of forming two different coordination modes is exploited to… 
2014
2014
Metal-organic frameworks containing (alkynyl)gold functionalities: A comparative evaluation of solvent-assisted linker exchange, de novo synthesis, and post-synthesis modification
A series of metal–organic framework (MOF) materials containing AuI-carbon covalent bonds was prepared by solvent-assisted linker… 
Highly Cited
2013
Highly Cited
2013
Flotation and adsorption of mixed cationic/anionic collectors on muscovite mica
2011
2011
Comparative characterization of chip to epoxy interfaces by molecular modeling and contact angle determination
2009
2009
Force Fields and Point Charges for Crystal Structure Modeling
Molecular simulation is increasingly used by chemical engineers and industrial chemists in process and product development. In… 
2009
2009
Self-assembly of an ultra-high-molecular-weight comb block copolymer at the air–water interface
The self-assembly of a newly synthesized, amphiphilic comb block copolymer (CBCP) at the air–water interface was systematically… 
Review
2004
Review
2004
10 Computational Materials Science with Materials Studio : Applications in Catalysis
In this article, developments in the primary ab initio quantum mechan- ics codes (CASTEP and DMol 3 ) to solve critical problems… 
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