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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
14 relations
Bioinformatics
CASTEP
Cheminformatics
Computational chemistry
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Broader (1)
Simulation software
Papers overview
Semantic Scholar uses AI to extract papers important to this topic.
2018
2018
Application Oriented Low-dimensional Material Platforms for Energy and the Environment
Mengmeng Deng
2018
Corpus ID: 139633708
The emergence and exploration of low-dimensional materials are drawing tremendous attention due to their unique characteristics…
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2017
2017
Molecular dynamics study of moisture migration between transformer oil and pressboard under variation temperature
Wei Wang
,
Wenyan Dong
,
+6 authors
Dong Wang
International Conference on Development and…
2017
Corpus ID: 39651558
Moisture has a significant effect on the insulation performance of the transformer. Some transformers have failed during rapid…
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2016
2016
The Study of Coordination Adsorption Effect that CO Adsorption on 4H-SiC (001) Surface about Different Placement Angles
Yong‐Sheng Wang
,
Zheng-xin Yan
,
Shaohua Zhang
2016
Corpus ID: 98946367
The bond structure, electron density difference, density of state, orbits of CO adsorption on 4H-SiC surface of different…
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2015
2015
Synthesis, crystal structure and magnetic studies of ZnY 2 O 4 oxide
B. Das
,
Venugopal Potu
,
G. Ruppa
2015
Corpus ID: 55254523
ZnY2O4 oxide is prepared by sol-gel method via nitrate-citrate route. Powder X-ray diffraction (XRD) study shows orthorhombic…
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2015
2015
re co-precipitation approach to synthesize fl uoride phosphors K 2 MF 6 : Mn 4 + ( M 1⁄4 Ge , Si ) for white LED applications †
Lingling Wei
,
Chun-Che Lin
,
+4 authors
Ru-Shi Liu
2015
Corpus ID: 55386230
School of Chemistry and Chemical Engine 710062, Shaanxi, P. R. China. E-mail: jiaoh Department of Chemistry, National Taiwan…
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2014
2014
Relationship Between Crystal Structure and Mechanical Properties in Cocrystals and Salts of Paracetamol
H. Ahmed
2014
Corpus ID: 18118653
Oral tablets are convenient and widely administered drugdosage forms.The mechanical properties of a drug substance such as…
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Review
2014
Review
2014
Herramientas mecano-cuánticas basadas en DFT para el estudio de moléculas y materiales en Materials Studio 7.0
Javier Ramos
2014
Corpus ID: 193520896
El objetivo de este webinar es introducir en las caracteristicas fundamentales de los modulos DMOL3, CASTEP y ONETEP basados en…
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2014
2014
The Effect of Temperature on Intermolecular Interaction of Monoethanolamine Absorption Process for CO2 Removal
Masiren Emyra Ezzaty
,
Harun Noorlisa
,
W. IbrahimW.H.
,
Adam Fatmawati
2014
Corpus ID: 93180180
The reversible chemical absorption with an aqueous amine solution is mature and established technology for CO2 capture. The main…
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2010
2010
Predicting crystalline polyamic acids as precursors to porous polyimides
A. Trewin
2010
Corpus ID: 98359970
We present here structural models for three distinct crystalline polyamic acids which are potential precursors to polyimide…
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Review
2004
Review
2004
10 Computational Materials Science with Materials Studio : Applications in Catalysis
N. Govind
,
G. Fitzgerald
2004
Corpus ID: 114887988
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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