Landscape17 حسب Vlad Carare (22092515)

"…This dataset features global potential energy surface representations generated using the energy landscape framework and includes regions crucial for accurately reproducing both thermodynamic and kinetic properties. For each of the selected six molecules (ethanol, malonaldehyde, paracetamol, salicylic acid, azobenzene, and aspirin) we provide all the minima and transition states, along with configurations from the two approximate steepest-descent paths connecting each transition state to the corresponding minima, computed using hybrid-level density functional theory. …"