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Materials Studio
Known as:
Material Studio
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Materials Studio is software for simulating and modeling materials. It is developed and distributed by BIOVIA (a former Accelrys), a company…Â
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Topic mentions per year
2004-2016
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2004
2016
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13 relations
Bioinformatics
CASTEP
Cheminformatics
Computational chemistry
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Broader (1)
Simulation software
Related mentions per year
Related mentions per year
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Materials Studio
Quantum mechanics
Bioinformatics
Molecular dynamics
Microsoft Windows
Computational chemistry
Papers overview
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2014
2014
Molecular dynamic simulation of the mechanical properties of PI/SiO2 nanocomposite based on materials studio
Yuzhen Mo
,
Hui Zhang
,
Jiachu Xu
2014
The initial unit cell models of PI/SiO2Nanocomposite and pure polyimide were built by Materials Studio, the stiffness matrix and…Â
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2013
2013
Coarse grained molecular dynamics study of heat transfer in thermal interface materials
Michal Zawierta
,
Bartosz T. Platek
,
Tomasz Falat
,
Jan Felba
Proceedings of the 36th International Spring…
2013
This paper describes first attempt to coarse-grained molecular dynamics study of heat transfer in thermal interface materials…Â
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2013
2013
Modelling the Crystal Structure of a 30 nm Sized Particle based Hydroxyapatite Powder Synthesised under the Influence of Ultrasound Irradiation from X-ray powder Diffraction Data
Ravi Krishna Brundavanam
,
Gerrard Eddy Jai Poinern
,
Derek Fawcett
2013
Hydroxyapatite (HAP) is a biocompatib le ceramic that is widely used in a number of biomedical applications and devices. Due the…Â
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2011
2011
SIMulatIon of non-IonIC SurfaCtant MICelleS for Controlled drug releaSe
MATEriAlS STUDio
2011
Galderma is a pharmaceutical company specializing in dermatological treatments. They have significant interest in applying new…Â
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2011
2011
Non-equilibrium molecular dynamics simulation of heat transfer in carbon nanotubes - verification and model validation
Tomasz Falat
,
Bartosz T. Platek
,
Jan Felba
2011 12th Intl. Conf. on Thermal, Mechanical…
2011
Currently there is a lot of ongoing research towards estimation the thermal conductivity of carbon nanotubes (CNT). In the…Â
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2010
2010
A study of highly crosslinked Epoxy Molding Compound and its interface with copper substrate by molecular dynamic simulations
Shaorui Yang
,
Feng Gao
,
Jianmin Qu
2010 Proceedings 60th Electronic Components and…
2010
A novel Epoxy Molding Compound (EMC) with a crosslinked network structure was formed by curing tri-/tetra-functionalized EPN1180…Â
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2008
2008
Surface atomic structure of the absorption of Pt on Ge(001)
G. Martinez
,
P. Hernández
,
G.H. Cocoletzi
,
J. D. Hernández
2008 Conference on Optoelectronic and…
2008
We perform first principles total energy calculations to investigate the atomic structure of the adsorption of Pt on Ge(001…Â
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2007
2007
Thermal Performance of Carbon Nanotube-Based Composites Investigated by Molecular Dynamics Simulation
Haibo Fan
,
Kai Zhang
,
M. M. F. Yuen
2007 Proceedings 57th Electronic Components and…
2007
Due to its remarkable properties, carbon nanotube (CNT) was widely used in different areas, especially in electronic packaging…Â
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2006
2006
Moisture diffusion study in electronic packaging using molecular dynamic simulation
H. B. Fan
,
E. K. L. Chan
,
C. K. Y. Wong
,
M. M. F. Yuen
56th Electronic Components and Technology…
2006
Moisture induced reliability concerns have been extensively studied in package design. Popcorning in plastic-encapsulated IC…Â
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2006
2006
Effect of defects on thermal performance of carbon nanotube investigated by molecular dynamics simulation
Haibo Fan
,
Kai Zhang
,
M. M. F. Yuen
2006 International Conference on Electronic…
2006
The present study was focused on the investigation of effect of defects on the CNT thermal performance. In order to investigate…Â
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