Giovanni M. Pavan

Giovanni M. Pavan

Politecnico di Torino

H-index: 43

Europe-Italy

About Giovanni M. Pavan

Giovanni M. Pavan, With an exceptional h-index of 43 and a recent h-index of 30 (since 2020), a distinguished researcher at Politecnico di Torino, specializes in the field of Molecular simulation, Physical chemistry, Chemical physics, Self-assembly, Complex molecular systems.

His recent articles reflect a diverse array of research interests and contributions to the field:

Sampling Real‐Time Atomic Dynamics in Metal Nanoparticles by Combining Experiments, Simulations, and Machine Learning

Proton Affinity and Conformational Integrity of a 24-Atom Triazine Macrocycle across Physiologically Relevant pH

" Layer-by-layer" Unsupervised Clustering of Statistically Relevant Fluctuations in Noisy Time-series Data of Complex Dynamical Systems

Stereocontrolled Self-Assembly of a Helicate-Bridged CuI12L4 Cage That Emits Circularly Polarized Light

rsc. li/chemical-science

A Model for the Rapid Assessment of Solution Structures for 24-Atom Macrocycles: The Impact of β-Branched Amino Acids on Conformation

Automatic Optimization of Lipid Models in the Martini Force Field Using SwarmCG

Emergence of photomodulated protometabolism by short peptide-based assemblies

Giovanni M. Pavan Information

University

Position

Full Professor at (IT) & at SUPSI (CH)

Citations(all)

5094

Citations(since 2020)

2801

Cited By

3198

hIndex(all)

43

hIndex(since 2020)

30

i10Index(all)

92

i10Index(since 2020)

70

Email

University Profile Page

Politecnico di Torino

Google Scholar

View Google Scholar Profile

Giovanni M. Pavan Skills & Research Interests

Molecular simulation

Physical chemistry

Chemical physics

Self-assembly

Complex molecular systems

Top articles of Giovanni M. Pavan

Title

Journal

Author(s)

Publication Date

Sampling Real‐Time Atomic Dynamics in Metal Nanoparticles by Combining Experiments, Simulations, and Machine Learning

Advanced Science

Matteo Cioni

Massimo Delle Piane

Daniela Polino

Daniele Rapetti

Martina Crippa

...

2024/4/24

Proton Affinity and Conformational Integrity of a 24-Atom Triazine Macrocycle across Physiologically Relevant pH

The Journal of Organic Chemistry

Alexander J Menke

Zachary P Jacobus

Liam E Claton

Onofrio Annunziata

Riccardo Capelli

...

2024/2/16

" Layer-by-layer" Unsupervised Clustering of Statistically Relevant Fluctuations in Noisy Time-series Data of Complex Dynamical Systems

arXiv preprint arXiv:2402.07786

Matteo Becchi

Federico Fantolino

Giovanni M Pavan

2024/2/12

Stereocontrolled Self-Assembly of a Helicate-Bridged CuI12L4 Cage That Emits Circularly Polarized Light

Journal of the American Chemical Society

Huangtianzhi Zhu

Luca Pesce

Rituparno Chowdhury

Weichao Xue

Kai Wu

...

2024/1/22

rsc. li/chemical-science

Science

C Teuber Kötting

M Scherlo

J Güldenhaupt

J Schartner

M Lübben

...

2018/1/7

A Model for the Rapid Assessment of Solution Structures for 24-Atom Macrocycles: The Impact of β-Branched Amino Acids on Conformation

The Journal of organic chemistry

Alexander J Menke

Camryn J Gloor

Liam E Claton

Magy A Mekhail

Hongjun Pan

...

2023/2/13

Automatic Optimization of Lipid Models in the Martini Force Field Using SwarmCG

Journal of chemical information and modeling

Charly Empereur-Mot

Kasper B Pedersen

Riccardo Capelli

Martina Crippa

Cristina Caruso

...

2023/6/6

Emergence of photomodulated protometabolism by short peptide-based assemblies

Journal of the American Chemical Society

Antara Reja

Sumit Pal

Kishalay Mahato

Baishakhi Saha

Massimo Delle Piane

...

2023/9/14

Machine learning of microscopic structure-dynamics relationships in complex molecular systems

Machine Learning: Science and Technology

Martina Crippa

Annalisa Cardellini

Matteo Cioni

Gábor Csányi

Giovanni M Pavan

2023/12/6

Supramolecular Semiconductivity through Emerging Ionic Gates in Ion–Nanoparticle Superlattices

ACS nano

Chiara Lionello

Claudio Perego

Andrea Gardin

Rafal Klajn

Giovanni M Pavan

2023

Emerging Semiconductive Properties in Dynamically-diverse Ion-Nanoparticle Superlattices

CHIMIA

Chiara Lionello

Claudio Perego

Giovanni M Pavan

2023/4/26

Addressing the Stability Challenges of Gas Diffusion Electrodes in the Presence of ILs-Based Solutions for the Continuous Electrochemical Reduction of CO2

Electrochemical Society Meeting Abstracts 243

Federica Zammillo

Hilmar Guzmán

Danilo Candela

Boyan Iliev

Stephanie Narbey

...

2023/8/28

Lessons Learned from Multiobjective Automatic Optimizations of Classical Three-Site Rigid Water Models Using Microscopic and Macroscopic Target Experimental Observables

Journal of Chemical & Engineering Data

Mattia Perrone

Riccardo Capelli

Charly Empereur-Mot

Ali Hassanali

Giovanni M Pavan

2023/12/5

Self-assembly of cyclic peptide monolayers by hydrophobic supramolecular hinges

Chemical Science

Ignacio Insua

Annalisa Cardellini

Sandra Diaz

Julian Bergueiro

Riccardo Capelli

...

2023

Unsupervised Data-Driven Reconstruction of Molecular Motifs in Simple to Complex Dynamic Micelles

The Journal of Physical Chemistry B

Annalisa Cardellini

Martina Crippa

Chiara Lionello

Syed Pavel Afrose

Dibyendu Das

...

2023/3/9

Detecting dynamic domains and local fluctuations in complex molecular systems via timelapse neighbors shuffling

Proceedings of the National Academy of Sciences

Martina Crippa

Annalisa Cardellini

Cristina Caruso

Giovanni M Pavan

2023/7/25

Synthese von C60/[10] CPP‐Catenanen durch Regioselektive Nanokapsel‐Templierte Bingel Bis‐Addition

Angewandte Chemie

Fabian M Steudel

Ernest Ubasart

Luigi Leanza

Míriam Pujals

Teodor Parella

...

2023/10/16

Systematic exploration of accessible topologies of cage molecules via minimalistic models

Chemical Science

Andrew Tarzia

Emma H Wolpert

Kim E Jelfs

Giovanni M Pavan

2023

Innate Dynamics and Identity Crisis of a Metal Surface Unveiled by Machine Learning of Atomic Environments

The Journal of Chemical Physics

Matteo Cioni

Daniela Polino

Daniele Rapetti

Luca Pesce

Massimo Delle Piane

...

2023/3/6

Machine learning of atomic dynamics and statistical surface identities in gold nanoparticles

Communications Chemistry

Daniele Rapetti

Massimo Delle Piane

Matteo Cioni

Daniela Polino

Riccardo Ferrando

...

2023/7/5

See List of Professors in Giovanni M. Pavan University(Politecnico di Torino)

Co-Authors

H-index: 144
E.W. Meijer

E.W. Meijer

Technische Universiteit Eindhoven

H-index: 70
Sankaran Thayumanavan

Sankaran Thayumanavan

University of Massachusetts Amherst

H-index: 65
Michele Ceriotti

Michele Ceriotti

École Polytechnique Fédérale de Lausanne

H-index: 65
Subi J. George

Subi J. George

Jawaharlal Nehru Centre for Advanced Scientific Research

H-index: 53
Mauri A. Kostiainen

Mauri A. Kostiainen

Aalto-yliopisto

H-index: 53
Shiki Yagai

Shiki Yagai

Chiba University

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