1.0CHEMAMSEhttps://research.dii.unipd.it/chemamsegioelehttps://research.dii.unipd.it/chemamse/author/gioele/Ab-initio Calculations, Molecular Modelling and Spectra Simulations of Molecules and Materials - CHEMAMSErich600338<blockquote class="wp-embedded-content" data-secret="xE7ZA3eQb7"><a href="https://research.dii.unipd.it/chemamse/calculations-2/">Ab-initio Calculations, Molecular Modelling and Spectra Simulations of Molecules and Materials</a></blockquote><iframe sandbox="allow-scripts" security="restricted" src="https://research.dii.unipd.it/chemamse/calculations-2/embed/#?secret=xE7ZA3eQb7" width="600" height="338" title="“Ab-initio Calculations, Molecular Modelling and Spectra Simulations of Molecules and Materials” — CHEMAMSE" data-secret="xE7ZA3eQb7" frameborder="0" marginwidth="0" marginheight="0" scrolling="no" class="wp-embedded-content"></iframe><script type="text/javascript">
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Ab-initio Calculations, Molecular Modelling and Spectra Simulations of Molecules and Materials The Laboratory for the Theoretical Studies of Chemico-physical Properties of Materials is equipped with the instrumentations and softwares designed to study the behavior of materials at the molecular and mesoscale levels which can then be coupled with the experimental results. In this way it… Leggi tutto