%0 Book Section
%A Tuckerman, Mark E.
%T Ab Initio Molecular Dynamics and Ab Initio Path Integrals
%V 10
%C Jülich
%I John von Neumann Institute for Computing
%M FZJ-2014-02131
%@ 3-00-009057-6
%B NIC series
%P 299-324
%D 2002
%< NIC Series Volume 10 : Quantum Simulations of Complex Many-Body Systems: From Theory to Algorithms, Lecture Notes,  edited by Johannes Grotendorst, Dominik Marx,  Alejandro Muramatsu, chapter 12, p. 299-324, Jülich : John von Neumann Institute for Computing, 2002. ISBN: 3-00-009057-6
%F PUB:(DE-HGF)7
%9 Contribution to a book
%U https://juser.fz-juelich.de/record/152527