Molecular dynamics algorithms for quantum Monte Carlo methods

• Material Type: 記事
• Title: Molecular dynamics algorithms for quantum Monte Carlo methods
• Author Heading: Shinichi Miura
• Publication Date: 2009-11
• Publication Date (W3CDTF): 2009-11
• Periodical title: Chemical Physics Letters
• No. or year of volume/issue: 482 1-3
• Volume: 482
• Issue: 1-3
• Pages: 165-170
• Publication date of volume/issue (W3CDTF): 2009-11
• ISSN (Periodical Title): 00092614
• Publication (Periodical Title): Elsevier BV
• Target Audience: 一般
• DOI: 10.1016/j.cplett.2009.10.011; https://doi.org/10.1016/j.cplett.2009.10.011
• Date Created (W3CDTF): 2009-10-09
• Access Restrictions: インターネット公開
• Rights (production): https://www.elsevier.com/tdm/userlicense/1.0/; https://www.elsevier.com/legal/tdmrep-license
• Related Material (URI): https://api.elsevier.com/content/article/PII:S0009261409012548?httpAccept=text/xml; https://api.elsevier.com/content/article/PII:S0009261409012548?httpAccept=text/plain
• Is Referenced By: Variational path integral molecular dynamics study of a water molecule; https://cir.nii.ac.jp/crid/1360285709423501696; A variational path integral molecular dynamics method applied to molecular vibrational fluctuations; https://cir.nii.ac.jp/crid/1360567184121392640; Path Integral Simulations; https://cir.nii.ac.jp/crid/1360848656816064640; Quantum structural fluctuations of protonated water clusters (H2O) H+ (n = 1 − 4) studied by variational molecular dynamics method; https://cir.nii.ac.jp/crid/1360848657307433088; 水素分子クラスターの量子構造ゆらぎ; https://cir.nii.ac.jp/crid/1390282680154674432
• Data Provider (Database): 国立情報学研究所 : CiNii Research; https://cir.nii.ac.jp/
• Original Data Provider (Database): Crossref; https://www.crossref.org

• Summary, etc.: In the present Letter, novel molecular dynamics methods compatible with corresponding quantum Monte Carlo methods are developed. One is a variational ...