@article{oai:kanazawa-u.repo.nii.ac.jp:00010967,
 author = {三浦, 伸一 and Miura, Shinichi},
 issue = {1-3},
 journal = {Chemical Physics Letters},
 month = {Jan},
 note = {In the present Letter, novel molecular dynamics methods compatible with corresponding quantum Monte Carlo methods are developed. One is a variational molecular dynamics method that is a molecular dynamics analog of quantum variational Monte Carlo method. The other is a variational path integral molecular dynamics method, which is based on the path integral molecular dynamics method for finite temperature systems by Tuckerman et al. [M. Tuckerman, B.J. Berne, G.J. Martyna, M.L. Klein, J. Chem. Phys. 99 (1993) 2796]. These methods are applied to model systems including the liquid helium-4, demonstrated to work satisfactorily for the tested ground state calculations. © 2009 Elsevier B.V. All rights reserved., 金沢大学理工研究域数物科学系},
 pages = {165--170},
 title = {Molecular dynamics algorithms for quantum Monte Carlo methods},
 volume = {482},
 year = {2009}
}