Semiclassical Nonadiabatic Molecular Dynamics: Theory and Simulation with without Classical Trajectories (Challenges Advances in Computational Chemistry Physics, 38)

Materials Informatics I: Methods (Challenges and Advances in Computational Chemistry Physics)

Materials Informatics II: Software Tools and Databases (Challenges Advances in Computational Chemistry Physics)

Materials Informatics III: Polymers, Solvents and Energetic (Challenges Advances in Computational Chemistry Physics)

Computational Approaches in Drug Design: Targeting Protein Interactions: 42 (Challenges and Advances...