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A web-platform interfaced software for spectroscopic molecular characterization and early diagnosis of Parkinson's disease (SEMISOFT)

Project
The goal of this proposal is the production of the SEMISOFT software and an associate web platform for spectroscopic molecular characterization and early diagnosis of Parkinson’s disease. SEMISOFT will be designed to decipher complex IR/Raman spectra which are currently hampering development of new clinical protocols and other technological advances. This will be achieved upon implementation of the innovative semiclassically approximate quantum dynamics methods, developed in the parent ERC-CoG SEMICOMPLEX project, which allow for a simplification of complex spectra and unprecedented quantum mechanical accuracy. To further increase the level of accuracy in SEMISOFT simulations, a new machine- learning based force field for biological systems will be developed and incorporated in the software. The SEMISOFT web platform will be accessible to non-expert users from any browser without desktop installation and based on a flexible drop-down menu instructing the user step by step. The user will be able to reproduce IR/Raman spectra and identify molecular species in gas, liquid, or solid state. The web platform will find immediate application in a “freemium” version thanks to an industrial partner laboratory whose goal is to find biomarkers of Parkinson’s disease in human saliva. This pilot test will allow the team to tune the web platform for future commercialization. An analysis of economic, social and market prospects will be performed to define a value proposition and an appropriate business model, by comparing the feasibility and relative impact of licensing, paid access through a user account, and spin-off. The definition of an appropriate intellectual property protection strategy will be also part of the project. SEMISOFT is expected to have a long-term impact too. Raman and related spectroscopies are widespread in laboratories for chemical characterization and this computational tool will boost spectroscopy applications in material, physics and chemical sciences.
  • Overview
  • Research Areas
  • Publications

Overview

Contributors (2)

CEOTTO MICHELE   Scientific Manager  
VURRO CLODIA   Scientific Manager  

Departments involved (2)

Dipartimento di Chimica   Principale  
Dipartimento di Economia, Management e Metodi Quantitativi   Aggregata  

Type

Horizon Europe - European Research Council (ERC)

Funder

EUROPEAN COMMISSION
External Organization Funding Organization

Date/time interval

November 1, 2022 - April 30, 2024

Project duration

18 months

Research Areas

Concepts


Settore CHIM/02 - Chimica Fisica

Publications

Outputs (7)

A time averaged semiclassical approach to the computation of nonadiabatic vibronic absorption spectra Available 
THE JOURNAL OF CHEMICAL PHYSICS
AIP PUBLISHING
2025
Academic Article
Reserved Access
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An extended semiclassical initial value representation approach to IR spectroscopy 
THE JOURNAL OF CHEMICAL PHYSICS
AMERICAN PHYSICAL SOCIETY (APS) : AMERICAN INSTITUTE OF PHYSICS
2025
Academic Article
Partially Open Access
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Vibrational Spectroscopy Through Time Averaged Fourier Transform of Autocorrelated Molecular Dynamics Data: Introducing the Free SEMISOFT Web‐Platform 
JOURNAL OF COMPUTATIONAL CHEMISTRY
WILEY
2025
Academic Article
Open Access
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A time averaged semiclassical approach to IR spectroscopy 
THE JOURNAL OF CHEMICAL PHYSICS
AMERICAN INSTITUTE OF PHYSICS
2024
Academic Article
Partially Open Access
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Unraveling Water Solvation Effects with Quantum Mechanics/Molecular Mechanics Semiclassical Vibrational Spectroscopy: The Case of Thymidine 
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
AMERICAN CHEMICAL SOCIETY
2024
Academic Article
Partially Open Access
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Anharmonicity and quantum nuclear effects in theoretical vibrational spectroscopy: A molecular tale of two cities 
THEORETICAL CHEMISTRY ACCOUNTS
SPRINGER
2023
Academic Article
Open Access
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A web platform for time averaged Fourier transform of autocorrelated data 
2024
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