Соответственно настройкам вашего браузера и для улучшения функционирования сайта umcs.pl были установлены куки. Используя этот сайт Вы соглашаетесь с их использованием. Вы можетеизменить это в настройках вашего браузера.
In 2022, I defended my doctoral thesis with honors entitled Computer Simulations of the self-assembly process of various molecules with diverse architecture on solid surfaces.
Currently, I am involved in the study of the interfacial behavior of water in either its liquid or crystalline forms. Another, a pretty similar topic concerns the study of the influence of confinement curvature on the behavior of patchy particles. All such investigations require the use of computer simulations in a broad sense. We exploit molecular dynamics or advanced sampling Monte Carlo methods and, in the future, aim to combine both methods.
Scientific Activity
Grants:
Principal Investigator of „Diamentowy Grant” (2018-2021). Project ID: DI2017 001147 Project title: „Computer Simulations of the self-assembly process of various molecules with diverse architecture on solid surfaces”. Funding acquired: 159 442 PLN.