The document describes user-friendly metaworkflows for quantum chemistry simulations developed by the Molecular Simulation Grid (MoSGrid) project. The MoSGrid portal provides an intuitive interface to enable non-experts to easily access high-performance computing resources and run quantum chemistry workflows and applications. The portal features quantum chemistry portlets that allow users to generate input files, submit simulation jobs to grids, and analyze output through visualizations. Examples of supported workflows include potential energy surface scans, high-throughput processing of crystal structure files, and locating transition states. The goal is to make advanced molecular simulations accessible to scientists without extensive computing expertise.