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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… (More)
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Topic mentions per year

Topic mentions per year

2004-2016
024620042016

Related topics

Related topics

13 relations
BioinformaticsCASTEPCheminformaticsComputational chemistry
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Broader (1)

Simulation software

Related mentions per year

Related mentions per year

1938-2018
19401960198020002020
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
The initial unit cell models of PI/SiO2Nanocomposite and pure polyimide were built by Materials Studio, the stiffness matrix and… (More)
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2013
2013
Coarse grained molecular dynamics study of heat transfer in thermal interface materials
This paper describes first attempt to coarse-grained molecular dynamics study of heat transfer in thermal interface materials… (More)
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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
Hydroxyapatite (HAP) is a biocompatib le ceramic that is widely used in a number of biomedical applications and devices. Due the… (More)
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2011
2011
SIMulatIon of non-IonIC SurfaCtant MICelleS for Controlled drug releaSe
  • MATEriAlS STUDio
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Galderma is a pharmaceutical company specializing in dermatological treatments. They have significant interest in applying new… (More)
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2011
2011
Non-equilibrium molecular dynamics simulation of heat transfer in carbon nanotubes - verification and model validation
Currently there is a lot of ongoing research towards estimation the thermal conductivity of carbon nanotubes (CNT). In the… (More)
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2010
2010
A study of highly crosslinked Epoxy Molding Compound and its interface with copper substrate by molecular dynamic simulations
A novel Epoxy Molding Compound (EMC) with a crosslinked network structure was formed by curing tri-/tetra-functionalized EPN1180… (More)
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2008
2008
Surface atomic structure of the absorption of Pt on Ge(001)
We perform first principles total energy calculations to investigate the atomic structure of the adsorption of Pt on Ge(001… (More)
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2007
2007
Thermal Performance of Carbon Nanotube-Based Composites Investigated by Molecular Dynamics Simulation
Due to its remarkable properties, carbon nanotube (CNT) was widely used in different areas, especially in electronic packaging… (More)
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2006
2006
Moisture diffusion study in electronic packaging using molecular dynamic simulation
Moisture induced reliability concerns have been extensively studied in package design. Popcorning in plastic-encapsulated IC… (More)
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2006
2006
Effect of defects on thermal performance of carbon nanotube investigated by molecular dynamics simulation
The present study was focused on the investigation of effect of defects on the CNT thermal performance. In order to investigate… (More)
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