'Adiabatic dynamics' presentation slideshows

Ab initio molecular dynamics via the Car-Parrinello method: Basic ideas, theory and algorithms

Ab initio molecular dynamics via the Car-Parrinello method: Basic ideas, theory and algorithms. Mark E. Tuckerman Dept. of Chemistry and Courant Institute of Mathematical Sciences New York University, 100 Washington Sq. East New York, NY 10003. 1808:

813 views • 35 slides