Computational Surface Chemistry – Training Services

Computational Surface Chemistry – Training Services provides participants with comprehensive training on applying computational techniques to study the properties, interactions, and reactivity of surfaces and interfaces at the atomic and molecular level. The course covers adsorption, surface reactions, catalytic processes, electronic structure analysis, and molecular modeling of solid surfaces. Participants learn to predict surface behavior, analyze reaction mechanisms, and integrate computational insights with experimental research workflows. Emphasis is placed on accuracy, reproducibility, and effective use of computational tools to support research in catalysis, materials science, and nanotechnology. Through practical exercises and case studies, learners gain the expertise to model surface phenomena, design functional materials, and advance studies in surface chemistry.