693.932 PEOPLE
| People | Locations | Statistics |
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| Naji, M. |
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| Motta, Antonella |
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| Aletan, Dirar |
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| Mohamed, Tarek |
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| Ertürk, Emre |
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| Taccardi, Nicola |
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| Kononenko, Denys |
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| Petrov, R. H. | Madrid |
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| Alshaaer, Mazen | Brussels |
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| Bih, L. |
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| Casati, R. |
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| Muller, Hermance |
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| Kočí, Jan | Prague |
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| Šuljagić, Marija |
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| Kalteremidou, Kalliopi-Artemi | Brussels |
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| Azam, Siraj |
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| Ospanova, Alyiya |
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| Blanpain, Bart |
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| Ali, M. A. |
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| Popa, V. |
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| Rančić, M. |
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| Ollier, Nadège |
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| Azevedo, Nuno Monteiro |
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| Landes, Michael |
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| Rignanese, Gian-Marco |
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Adamo, Carlo
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (17/17 displayed)
- 2024Understanding and simulating mechanochromism in dye-dispersed polymer blends: from atomistic insights to macroscopic properties
- 2023Effect of Polymer Composition on the Optical Properties of a New Aggregation-Induced Emission Fluorophore: A Combined Experimental and Computational Approach
- 2023Effect of Polymer Composition on the Optical Properties of a New Aggregation-Induced Emission Fluorophore:A Combined Experimental and Computational Approach
- 2022Red‐emitting tetraphenylethylene derivative with aggregation‐induced enhanced emission for luminescent solar concentrators: A combined experimental and density functional theory studycitations
- 2015Enhanced electrical and magnetic properties in La0.7Sr0.3MnO3 thin films deposited on CaTiO3 buffered silicon substratescitations
- 2013Predicting the physico-chemical properties of chemicals based on QSPR models
- 2013Prediction of thermal properties of organic peroxides using QSPR models
- 2012Global and local quantitative structure-property relationship models to predict the impact sensitivity of nitro compoundscitations
- 2012Development of validated QSPR models for impact sensitivity of nitroaliphatic compoundscitations
- 2012La0.7Sr0.3MnO3 suspended microbridges for uncooled bolometers made using reactive ion etching of the silicon substrates
- 2011Development of a QSPR model for predicting thermal stabilities of nitroaromatic compounds taking into account their decomposition mechanismscitations
- 2010Excited state properties from ground state DFT descriptors : A QSPR approach for dyescitations
- 2010QSPR modeling of thermal stability of nitroaromatic compounds : DFT vs AM1 calculated descriptorscitations
- 2010Predicting explosibility properties of chemicals from quantitative structure-property relationshipscitations
- 2009On the prediction of thermal stability of nitroaromatic compounds using quantum chemical calculationscitations
- 2009Predicting explosibility properties of chemicals from quantitative structure-property relationships
- 2008Quantitative structure-property relationship studies for predicting explosibility of nitroaromatic compounds
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