Molecular Modeling Lab

Andrea Bosin

Andrea Bosin

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Since his PhD Andrea Bosin has been working both in the fields of computer science and computational physics. The expertise in the former covers system and network administration (design, installation and management of hardware, software and service infrastructures), databases, data mining, computer organization and architecture, high performance computing, grid computing, cloud computing, distributed computing and web services, C, C++ and Java programming languages. In the latter field he has been working to the development of theoretical methods for the description of atomic systems in numerical simulations, study of the properties of semiconductor materials relevant for the design of microelectronic devices, study of the electronic and optical properties of polyaromatic hydrocarbons, development of software for numerical simulations of quantum systems such atoms and solids, software porting to different machines and operating systems, software development and porting to parallel environments, optimization of software packages for GPU computing (GPU-optimized) and distributed computing (MPI-optimized), integration of molecular dynamics packages with meta-dynamics libraries.

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Andamento temperatura
CONTACTS Giuliano Malloci Andrea Bosin Attilio Vittorio Vargiu Paolo Ruggerone