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Molecular diagnosis of bloodstream infections: planning to (physically) reach the bedside
Purpose of review Faster identification of infecting microorganisms and treatment options is a first-ranking priority in the infectious disease area, in order to prevent inappropriate treatment andExpand
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Study of the effects of grain size on the mechanical properties of nanocrystalline copper using molecular dynamics simulation with initial realistic samples
Abstract Molecular dynamics simulations have been performed to study the mechanical properties of a columnar nanocrystalline copper with a mean grain size between 9.0 and 24 nm. A melting–coolingExpand
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Understanding the strain rate sensitivity of nanocrystalline copper using molecular dynamics simulations
Abstract Strain rate studies of polycrystalline materials can provide information on atomic scale mechanisms in tensile strain experiments. In this work, we use molecular dynamics simulations toExpand
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Influence of grain size on the mechanical properties of nano-crystalline copper; insights from molecular dynamics simulation
We use molecular dynamics simulations to study the mechanical properties of a columnar nanocrystalline copper with a mean grain size between 8.91 nm and 24 nm. The used samples were generated byExpand
Modeling and simulation of the thermodynamic cycle of the Diesel Engine using Neural Networks
Abstract: In this paper, a unique single zone combustion model is proposed to predict Diesel engine’s performance, pressure, and temperature based on the conservation of mass and energy. In order toExpand
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