Pengantar Simulasi Molekuler (2023/2024 Genap)

The course is aimed at introducing the fundamental of molecular simulation (underlying theories, models, and methodologies), in particular the Molecular Dynamics (MD) simulation, and to uncover capabilities of atomistic modeling and its broad applicability in practical contexts. MD is a state-of-the-art computational tool to investigate the microscopic details of a broad range of solids and liquids by focusing on associated structure and dynamics at atomistic scales. The topic should be of great relevance to undergraduate students with great interest in understanding the work of nature from the molecular perspective.