Robert J. Meier. Applications of Ab-Initio Molecular Dynamics Simulations in Chemistry and Polymer Science. In Peter Deuflhard, Jan Hermans, Benedict J. Leimkuhler, Alan E. Mark, Sebastian Reich, Robert D. Skeel, editors, Computational Molecular Dynamics: Challenges, Methods, Ideas. Volume 4 of Lecture Notes in Computational Science and Engineering, pages 433-441, Springer, 1999. [doi]
Abstract is missing.