MONDAY, JUNE 5

9:30 – 10:00

REGISTRATION

10:00 - 10:30

CONFERENCE OPENING (Hrvoj Vančik / Jerzy Ciosłowski)

CHAIR: Jerzy Ciosłowski

10:30 - 11:30

Miquel Solà: 3D-aromaticity. Definition and Application to (car)boranes

11:30 - 12:30

Bartosz Trzaskowski: Computational Methods to Study Electronic and Dynamic Properties of Molecular Cages Encapsulating Silver Clusters

12:30 - 13:30

Filip Prątnicki: Properties of the Natural Orbitals in Ground States of Two-electron Systems

13:30 - 16:00

LUNCH BREAK

16:00 - 18:00

SCIENTIFIC DISCUSSIONS

TUESDAY, JUNE 6

CHAIR: Miquel Solà

10:00 - 11:00

Hrvoj Vančik: From Chemical Concepts to Iso-science

11:00 - 12:00

Jerzy Cioslowski: One-electron Reduced Density Matrix Description of Long-range Interaction of Two Hydrogen Atoms

12:00 - 13:00

Gianluca Serra: A Graph-theoretical Analysis of the Effect of Boron-nitrogen Doping in Graphene Molecules

13:00 - 15:00

LUNCH BREAK

15:00 - 18:00

SCIENTIFIC DISCUSSIONS

WEDNESDAY, JUNE 7

CHAIR: Hrvoj Vančik

10:00 - 11:00

Henryk A. Witek: Toward Quantitative Raman Spectroscopy

11:00 - 13:00

WORKSHOP 1   Tomislav Došlić: Chemical Graph Theory Revisited

13:00 - 15:00

LUNCH BREAK

15:00 - 17:00

WORKSHOP 2   Nađa Došlić: Photo-induced Processes in Molecules and How to Follow Them

19:00

CONFERENCE DINNER

THURSDAY, JUNE 8

CHAIR: Henryk A. Witek

10:00 - 11:00

Guillermo Restrepo: Chemical Space: What We Know and What We do not About it and its Evolution

11:00 - 12:00

Bono Lučić: Improvement of Fingerprint-based Similarity Measures - in General, and Specifically in Applications in Molecular Chemo/bio Sciences

12:00 - 13:00

Urban Bren: Conserved Water Networks Identification in Proteins Using Positional and Orientational Data

13:00 - 15:00

LUNCH BREAK

15:00 - 18:00

SCIENTIFIC DISCUSSIONS

FRIDAY, JUNE 9

10:00 - 12:00

POSTER SECTION

12:00 - 12:30

CONFERENCE CLOSING (Hrvoj Vančik / Jerzy Ciosłowski)

POSTER SESSION

P01

Ottorino Ori: Walking on Polyhexes: Size-depending Symmetry Between Tori & Klein Bottles

P02

Marina Poljak, Jakov Borovec, Ines Primožič, and Tomica Hrenar: Optimizing Deep Neural Network Architecture for Fragrant Compounds Classification

P03

Bono Lučić, Viktor Bojović, Nenad Židak, Davor Oršolić, Tomislav Šmuc, and Christoph Steinbeck: Statistical and Chemical Relevance of Molecular Descriptors in Structure-activity/Property Models