
Wrocław Molecular Modeling Days
On 11–12 February 2026, the conference “Wrocław Molecular Modelling Days” will be held at the Faculty of Chemistry of the University of Wrocław under the patronage of the Polish Chemical Society. The event will focus on modern methods of molecular modelling, their applications in scientific research, and the development of computational approaches in chemistry and related disciplines. The programme will include lectures by invited experts, hands-on workshops, and presentations by early-career researchers. Below we present the full text of the information prepared by the event organisers.
Ladies and Gentlemen,
we would like to invite you to participate in a conference entitled: “Wrocław Molecular Modeling Days,” organized at the Faculty of Chemistry, University of Wrocław on February 11-12, 2026. The Conference is under the patronage of the Polish Chemical Society.
As usual, the conference will be open to the public – participation is free of charge for all interested individuals including coffee breaks; however, travel, meals, and accommodation remain the responsibility of the Participants. However, we kindly ask you to register in advance if you wish to attend the meeting.
Current information about the conference, including the agenda, workshop descriptions, registration form (and, soon, book of abstracts), can be found on the website (information will be updated on an ongoing basis).
The aim of the conference entitled: “Wrocław Molecular Modeling Days” is to present, both in theory and in practice, the research topics pursued by our invited Guests as well as by us – the event organizers. We also plan to go back in time and give you an overview of the history of the practical application of computational methods in solving scientific problems over the last 30 years, and perhaps even earlier…
The conference will feature the lectures by (listed in alphabetical order):
· prof. dr hab. inż. Wojciech Bartkowiak (Politechnika Wrocławska)
· prof. dr Małgorzata Biczysko (Uniwersytet Wrocławski)
· prof. Edgar Hernan Del Carpio Garcia (Uniwersytet Wrocławski)
· dr inż. Edyta Dyguda-Kazimierowicz (Politechnika Wrocławska)
· dr hab. inż. Robert Góra, prof. PWr (Politechnika Wrocławska)
· prof. dr hab. Grzegorz Kamieniarz (Uniwersytet Adama Mickiewicza, Poznań)
· prof. dr hab. Aleksander Koll (Niepubliczna Wyższa Szkoła Medyczna we Wrocławiu, Uniwersytet Wrocławski)
· dr inż. Karol Kułacz (Uniwersytet Wrocławski)
· Prof. dr hab. Zdzisław Latajka (Uniwersytet Wrocławski)
· dr hab. Małgorzata Małecka, prof. INTiBS PAN (Instytut Niskich Temperatur i Badań Strukturalnych PAN)
· dr inż. Jacek Oko, prof. PWr (Wrocławskie Centrum Sieciowo-Superkomputerowe (WCSS), Politechnika Wrocławska)
· dr hab. inż. Tomasz Olszewski, prof. PWr (Politechnika Wrocławska)
· prof. dr hab. inż. Szczepan Roszak (Politechnika Wrocławska)
· prof. dr hab. inż. W. Andrzej Sokalski (Politechnika Wrocławska)
· prof. dr hab. Robert Wieczorek (Uniwersytet Wrocławski)
· prof. dr hab. inż. Robert Zaleśny (Politechnika Wrocławska)
therefore, lectures (as well as planned workshops) will be held in English and Polish (depending on the preference of the Lecturer and participants). The number of places for workshops is limited (max. 10 people; Participation will be decided by the order of applications).
This year the meeting will be enriched by Short presentations, i.e., 10-minute oral presentations presented by students and doctoral candidates. There will also be an online poster session.
Each day of the conference will feature WORKSHOPS (daily two concurrent workshop sessions on different topics, each with 10 persons limit) where Participants will be able to learn the basics of bioinformatics, ab initio molecular dynamics (Car and Parrinello scheme), crystal engineering, and computer-aided design of biologically active compounds.
We cordially invite you and hope that each of you will find something interesting. Let’s celebrate Wrocław Molecular Modeling Days together.
With kind regards,
on behalf of the Scientific-Organizing Committee
Aneta Jezierska & Alina Bieńko & Jarosław J. Panek
University of Wrocław, Faculty of Chemistry

Date of publication: 15.01.2026
Added by: M.K.



