52nd Meeting of the Italian Crystallographic Association

8-11 September 2026, Bari

Scientific program: Wednesday 9 September

The 52nd AIC meeting offers a rich scientific program, including five plenary lectures, ten microsimposia, and a poster session.

Click to read the complete list of accepted contributions

 

All poster presenters will give a flash presentation of their work. Four Poster Prizes will be awarded during the meeting: two prizes sponsored by CCDC and two prizes sponsored by AIC.

 

9:00 – 9:45

Plenary Lecture 1 – Chair: Angela Altomare 

Aula Magna

Alessandro Genoni

Polytechnic University of Milan, Italy

Quantum crystallography: from early days to modern tools for the investigation of the electronic structure of matter

9:45 – 10:00

Sponsor talk

Aula Magna

Vernon Smith – Bruker AXS SE, Karlsruhe, Germany

PHOTON IV – Exploring New Possibilities in High Energy Crystallography

10:00 – 10:30Coffee break
10:30 – 12:20

MS1 – Perspectives of crystallographic methods and techniques

Room A

Chairs: Marco Milanesio, Enrico Mugnaioli

MS2 – Advances in crystal engineering

Room D 

Chairs: Valentina Colombo, Ferdinando Costantino  

10:30 – 10:55

Laura Contini (Invited)

University of Bologna, Italy

Data Mining as a tool for understanding and predicting solid-state behaviour and properties of molecular materials

Len Barbour (Invited)

Lincoln University, UK

Unravelling transient porosity: structural insights into flexible porous crystalline materials

10:55 – 11:20

Paolo Pio Mazzeo (Invited)

University of Parma, Italy

Multitechnique approach for the structural characterization of materials

Marijana Đaković (Invited)

University of Zagreb, Croatia

Choreographed Flexibility in Molecular Crystals: Atomic-Level Insights into Stimuli-Responsive Coordination Polymers
11:20 – 11:35

Stefano Righi

University of Milan, Italy

Fast and Accurate Modelling of Harmonic and Anharmonic Motions in Molecular Crystals from Classical Molecular Dynamics

Luca Catalano

University of Modena and Reggio Emilia, Modena, Italy

Dynamics–structure–properties relation to design molecular crystals

11:35 – 11:50

Monica Dapiaggi

University of Milan, Italy

The structure of amorphous mold fluxes for steel continuous casting

Marco Moroni

University of Pavia, Italy

From metal substitution to halide alloying: structure–property relationships in chiral hybrid metal halides

11:50 – 12:05

Sara Monico

IGI – Milan and University of Milan, Italy

Integrated Multi-Scale Characterization of Chrysocolla: A Framework for Complex Mineral Materials Lacking Long-Range Order

Lorenzo Gatti

University of Bologna, Italy

Stimuli-Responsive Photophysical Behavior of Cu(I)-Based Coordination Polymers: A Structural Investigation

12:05 – 12:20

Roberto Borriello

University of Venice and University of Pisa, Italy

From the solar nebula to planetary interiors: two applications of 3DED

Martina Lippi

University of Florence, Italy

Guest-Responsive Structural Dynamics in 1D Bispidine-based Coordination Polymers

12:20 – 14:00Lunch
14:00 – 14:45

Plenary Lecture 2 – Chair: Emanuela Schingaro

Aula Magna

Fabrizio Nestola

University of Padua, Italy

News about natural diamond-forming fluids

14:45 – 16:35

MS3 – High-throughput and dynamic studies on biosystems

Room A

Chairs: Rocco Caliandro, Simona Fermani  

MS4 – From ambient to non-ambient conditions: exploring mineral structures and transformations

Room D

Chairs: Giovanni Orazio Lepore, Paolo Lotti

14:45 – 15:10

Daniele De Sanctis (Invited)

ESRF, France

Ambient crystallography at the fourth generation synchrotron to resolve protein dynamics on biological timescales

Ella M. Schmidt (Invited)

University of Bremen, Germany

Disorder in Minerals and Mineral Analogues – A Design Principle for Functional Materials?

15:10 – 15:35

Michele Cianci (Invited)

Marche Polytechnic University, Italy

Cryo-EM structure of Homarus americanus α-crustacyanin reveals the astaxanthin molecular tuning in marine invertebrate colouration

Giorgia Confalonieri (Invited)

Sapienza University of Rome, Italy

Structure-Property Relationships in Zeolites: Crystallographic Insights from Ambient to Non-Ambient Conditions

15:35 – 15:50

Andrea Ilari

CNR-IBPM, Rome, Italy

Exploiting a Druggable E2 Conjugating Enzyme and an E3 Ligase for PROTAC-Based Therapy against Leishmaniasis

Marta Morana

University of Florence, Italy

Exploring structural distortions and ion-exchange properties in pyrochlores: the case of elsmoreite

15:50 – 16:05

Alessandra Del Giudice

Sapienza University of Rome, Italy

Coupling protein conformational cycles to time-programmable solution pH: an albumin unfolding–refolding case study

Lisa Baratelli

University of Hamburg, Germany

Thermal activation of charge carriers in amphiboles: influence of octahedral aluminium and A-site occupancy

16:05 – 16:20

Alessandro Grinzato

University of Padua, Italy

A novel extended conformation of mitochondrial complex I stabilized by ACAD9 interaction

Davide Delmonte

IMEM-CNR, Parma, Italy

Thermodynamic, kinetic, and density-driven pathways in the selective transformation of amorphous silica to α-quartz

16:20 – 16:35

Federica Mastropirro

University of Bari, Italy

Unraveling PCSK9 Structural Conformational Landscape and Evaluating Novel Small-Molecule Inhibitors: An Integrated In Silico, SAXS, and Cellular Approach

Abdelhamid Oulad Mansour

University of Bari, Italy

CRM nanoscale analysis of Portovesme red muds, SW Sardinia

16:35 – 17:05

Flash Presentations 1 (3 min for each presenter)

Room A

Flash Presentations 2 (3 min for each presenter)

Room D

 

Mauro De Feudis

Margherita Vacchini

Marco Baron

Cosimo Cardellicchio

Margherita Garbaccio

Andrea Ienco

Mattia Lopresti

Sofia Ramigni

Maddalena Redi

Anna Sadocha

Meriem Goudjil

Davide Comboni

Giovanni O. Lepore

Paolo Lotti

Remie Sundermann

Michele Zema

Erika Manicone

Luca Conti

Davide Delmonte

Anita Guarino

17:05 – 17:35Coffee break
17:35 – 19:15

AIC Meeting

Aula Magna

20:30 – 23:30

Social Dinner

“Polvere di Stelle” Restaurant

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