Conferences

2023

Name: 62-nd Sanibel Symposium - referat zaproszony
Title: Quantum Embedding with pair-Coupled Cluster Doubles-Based Methods
Place: St. Augustine Beach,FL, USA (2023-02-12 - 2023-02-17)
Name: The 6th Quantum Bio-Inorganic Chemistry Conference (QBIC-VI) - plakat
Title: Static WFT-in-DFT embedding with the pair coupled cluster doubles-based methods
Place: Warsaw (2023-08-29 - 2023-09-01)
Name: 65 Zjazd Polskiego Towarzystwa Chemicznego - plakat
Title: Embedding strategies for pCCD-based methods
Place: Toruń (2023-09-18 - 2024-09-22)

Name: XV Kopernikańskie Seminarium Doktoranckie - referat zaproszony
Title: Pythonic Black-box Electronic Structure Tool (PyBEST): A useful computational tool for chemists and physicists,
Place: Toruń (2022-06-20 - 2022-06-22)
Name: 25th International Workshop on Quantum Systems in Chemistry, Physics and Biology (QSCP) - plakat
Title: Geminal-based quantum chemistry with PyBEST
Place: Toruń (2022-06-19 - 2022-06-24)
Name: World Association of Theoretical and Computational Chemists (WATOC2020) - referat zaproszony
Title: PyBEST. An open-source Python platform for electronic structure calculations at the interface between chemistry and physics
Place: Vancouver (2022-07-03 - 2022-07-08)

Name: Physical, Theoretical and Computational Chemistry (PTC) - referat zaproszony
Title: Electron correlation effects in complex electronic structures from the pCCD model and beyond
Place: Chemical Institute of Canada (2020-10-20 - 2020-10-20)

Name: 59th Sanibel Symposium - plakat
Title: Quantum chemical description of excitation energies in heavy elements
Place: St. Simons Island, GA, USA (2019-02-17 - 2019-02-22)
Name: 10-th Triennial Congress of the International Society for Theoretical Chemical Physics (ISTCP 2019) - plakat
Title: New insights into the ground and excited states properties of ThO and ThS from 4-component theories
Place: Tromso (2019-07-11 - 2019-07-17)

Name: Seminar at the Institute of Physics, University of Szczecin - referat zaproszony
Title: Towards reliable modeling of electronic structures and spectroscopic parameters of actinide species
Place: Szczecin, Poland (2019-05-29 - 2019-05-29)
Name: Study visit at the Heyrovsky Institute of Physical Chemistry - udział bierny
Place: Prague, Czech Republic (2019-05-14 - 2019-05-16)

Name: V edycja ogólnopolskiej konferencji ,,Polityka publiczna a kapitał ludzki'', temat przewodni ,,Kształcenie doktorantów jako instrument tworzenia społeczeństwa wiedzy'' - inna forma uczestnictwa
Place: Warszawa, Polska (2018-04-20 - 2018-04-20)
Name: EMN Meeting on Computational Theory 2018 - referat zaproszony
Title: Relativistic coupled cluster study of small actinide species. Ground and excited state properties.
Place: San Sebastian, Hiszpania (2018-09-03 - 2018-09-07)
Name: 16-th Central European Symposium on Theoretical Chemistry (CEST2018) - referat
Title: Unconventional Electronic Structure Methods for Actinides
Place: Srni, Czech Republic (2018-09-09 - 2018-09-12)

Name: Study visit in Budapest - referat zaproszony
Title: Uncoventional electronic structure methods for actinides
Place: Budapest (2018-06-03 - 2018-06-06)

Name: IMAMPC 2017 - The 8th International Meeting on Atomic and Molecular Physics and Chemistry - plakat
Title: Inexpensive composite approaches for electronic structure calculations
Co-authors: Katharina Bogusławski
Place: Toruń (2017-06-19 - 2017-06-22)
Name: EMN Meeting on Computational Theory 2017 - referat zaproszony
Title: New Insights into Molecular Interactions Using Concepts of Quantum Information Theory
Co-authors: K. Boguslawski and O. Legeza
Place: Dubai. United Arab Emirates (2017-11-06 - 2017-11-10)

Name: Seminar "Coherence-Correlations-Complexity" - referat zaproszony
Title: Two-electron functions as alternative models for strongly correlated systems
Place: Institute of Physics, Wrocław University of Technology (2016-06-08 - 2016-06-08)

Name: Current Trends in Theoretical Chemistry VII - referat
Title: Electron correlation effects in actinide compounds from unconventional wavefunction-based methods
Place: Kraków (2016-09-04 - 2016-09-08)
Name: EMN Meeting on Computational Theory 2016 - referat zaproszony
Title: Towards reliable modeling of electronic structures and spectroscopic parameters of uranium oxides
Place: Las Vegas, USA (2016-10-10 - 2016-10-14)