Tibor Szilvási

PhD opportunity in Chemical Engineering at The University of Alabama with research focused on computational catalysis and materials design . The project combines atomistic simulations , machine learning , and computational chemistry/physics methods to understand and predict materials properties. Students will work with Python programming and methods based on wavefunction theory , density functional theory , classical force fields , and kinetic simulations . Candidates with a programming background may also contribute to related method development efforts. The opening is for Spring 2027 or Summer 2027 . Interested applicants should email the professor with a CV , unofficial transcripts , and a motivational letter . No funding or deadline details were specified in the post.