CMSP Seminar (Atomistic Simulation Webinar Series): 9 March at 11:00, Prof. Piero Gasparotto

[CMSP Seminars Secretariat]

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Atomistic Simulation Webinar Series
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WEBINAR_

via Zoom



** * * Wednesday, 9 March 2022 at 11:00*** * **

Speaker:*Prof. Piero Gasparotto *(Paul Scherrer Institut, Switzerland)


Title:***Combining molecular modelling and machine learning to explore 
structure and dynamics of materials in bulk and at interfaces
*

Register in advance at:
https://zoom.us/meeting/register/tJIsd-uorzkvE92HkZddxL5LArdvWv__y54z 
<https://www.google.com/url?q=https://zoom.us/meeting/register/tJIsd-uorzkvE92HkZddxL5LArdvWv__y54z&sa=D&source=calendar&ust=1646564864989129&usg=AOvVaw3aw6kw8rPoMf7eJnTGsWCS>
After registering, you will receive a confirmation email containing 
information about joining the seminar.


_Abstract_:

In this talk, I will present some recent advancements in modelling 
structure and dynamics in inter facialwater. Furthermore, I will discuss 
how machine learning can be o fhelp to understand and predict the 
properties of interfaces and bulks at the atomic scale, sidestepping 
much of the human and computational cost typically required by modelling 
studies.


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CMSP Seminars support:OnlineCMSP at ictp.it  

CMSP, Condensed Matter & Statistical Physics Section
http://www.ictp.it/research/cmsp.aspx

The Abdus Salam International Centre for Theoretical Physics
https://www.ictp.it/

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