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We explore new routes in physical chemistry, self-assembly & bioinspired materials using molecular modeling, computer simulations & machine learning.
Full Professor at Politecnico di Torino - ‪‪5.973 citazioni‬‬ - ‪Molecular simulation‬ - ‪Chemical physics‬ - ‪Self-assembly‬ - ‪Complex molecular systems‬ ...

Giovanni M. Pavan

Researcher · gmpavanlab.com
Affiliation: Politecnico di Torino
Research interests: Molecular simulation, Chemical physics, Self-assembly, and more
Giovanni M. Pavan from www.gmpavanlab.com
Prof. Giovanni M. Pavan – Full Professor. Head of CPC Lab @POLITO Email: giovanni.pavan.at.polito.it. Head of CMS Lab @SUPSI Email: giovanni.pavan.at.supsi.
Full Professor at Politecnico di Torino - ‪‪Dikutip 5.944 kali‬‬ - ‪Molecular simulation‬ - ‪Chemical physics‬ - ‪Self-assembly‬ - ‪Complex molecular‬ ...
Giovanni M. Pavan from www.polito.it
Full Professor (L. 240) Department of Applied Science and Technology (DISAT) · +39 0110908510 / 8510 · giovanni.pavan@polito.it · Personal website ...
Giovanni M. Pavan from x.com
Into self-assembly, complex molecular systems & materials science w/ computer models, simulations & machine learning | Managed by @LabPavan members ...
Location. Polo universitario Lugano, Campus Est, Via la Santa 1. CH-6962 Lugano-Viganello. Contact details. giovanni.pavan@supsi.ch. T +41 (0)58 666 66 46 ...
Ph.D in Nanotechnology - Full Professor. Full Professor (Ordinario) at Politecnico di Torino (IT). Head of www.gmpavanlab.com.
Dec 19, 2024 · Giovanni M. Pavan's Post. View profile for Giovanni M. Pavan, graphic · Giovanni M. Pavan. Scientist. Full Professor at Politecnico di Torino ...
Giovanni M. Pavan from www.researchgate.net
Skills and Expertise: Molecular Simulation, Computational Chemistry, Simulation and Modeling, Molecular Dynamics Simulation, Molecular Dynamics, Molecular ...