Computational and Statistical Approaches to Study Complex Molecular Systems and Their Emergent Properties
type: CreativeWork
description: L'abstract è presente nell'allegato / the abstract is in the attachment
abstract: L'abstract è presente nell'allegato / the abstract is in the attachment
author: CRIPPA, MARTINA
language: eng
keywords: complex molecular system, supramolecular system, computational modeling, molecular dynamic, machine learning, molecular descriptors, Settore CHEM-02/A - Chimica fisica
date published: 2024-09-11
date modified: 2026-07-24T03:50:35Z
provider: Politecnico di Torino
publisher: Networked Digital Library of Theses and Dissertations
type: WebPage
source organization: Politecnico di Torino

PropertyValue
property ID: Handle
value: https://hdl.handle.net/11583/2993924