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Quantum molecular dynamics simulations are pivotal to understanding and predicting the microscopic details of molecules, and strongly rely on a combined theoretical and computational effort. One of the core actions of E-CAM has been to promote systematic developments of software, provide a repository to host and share code, and foster collaborations on adding functionalities and improving the performance of common software scaffolds for wavepacket (Quantics) and trajectory-based (PaPIM) packages. Collaborations on developments on other codes have also been initiated. This workshop aims at continuing and extending these activities based on input from the community.