登录注册
Quick Links : Mindat手册The Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
主页关于 MindatMindat手册Mindat的历史版权Who We Are联系我们于 Mindat.org刊登广告
捐赠给 MindatCorporate Sponsorship赞助板页已赞助的板页在 Mindat刊登 广告的广告商于 Mindat.org刊登广告
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
搜索矿物的性质搜索矿物的化学Mineral Visual ExplorerAdvanced Locality Search随意显示任何一 种矿物Random Locality使用minID搜索邻近产地Search Articles搜索词汇表更多搜索选项
搜索:
矿物名称:
地区产地名称:
关键字:
 
Mindat手册添加新照片Rate Photos产区编辑报告Coordinate Completion Report添加词汇表项目
Mining Companies统计会员列表Mineral MuseumsClubs & Organizations矿物展及活动The Mindat目录表设备设置The Mineral QuizTime Machine
照片搜索Photo GalleriesSearch by ColorPhoto Colour Explorer今天最新的照片昨天最新的照片用户照片相集过去每日精选照片相集Photography

Amisaki, Takashi (2000) Precise and efficient Ewald summation for periodic fast multipole method. Journal of Computational Chemistry, 21 (12). 1075-1087 doi:10.1002/1096-987x(200009)21:12<1075::aid-jcc4>3.0.co;2-l

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitlePrecise and efficient Ewald summation for periodic fast multipole method
JournalJournal of Computational Chemistry
AuthorsAmisaki, TakashiAuthor
Year2000 (September)Volume21
Issue12
PublisherWiley
DOIdoi:10.1002/1096-987x(200009)21:12<1075::aid-jcc4>3.0.co;2-lSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID3147322Long-form Identifiermindat:1:5:3147322:2
GUID0
Full ReferenceAmisaki, Takashi (2000) Precise and efficient Ewald summation for periodic fast multipole method. Journal of Computational Chemistry, 21 (12). 1075-1087 doi:10.1002/1096-987x(200009)21:12<1075::aid-jcc4>3.0.co;2-l
Plain TextAmisaki, Takashi (2000) Precise and efficient Ewald summation for periodic fast multipole method. Journal of Computational Chemistry, 21 (12). 1075-1087 doi:10.1002/1096-987x(200009)21:123.0.co;2-l
In(2000, September) Journal of Computational Chemistry Vol. 21 (12) Wiley

See Also

These are possibly similar items as determined by title/reference text matching only.

Biegler-K�nig, Friedrich (2000) Calculation of atomic integration data. Journal of Computational Chemistry, 21 (12). 1040-1048 doi:10.1002/1096-987x(200009)21:12<1040::aid-jcc2>3.0.co;2-8
Kawata, Masaaki, Mikami, Masuhiro (2000) Computationally efficient canonical molecular dynamics simulations by using a multiple time-step integrator algorithm combined with the particle mesh Ewald method and with the fast multipole method. Journal of Computational Chemistry, 21 (3). 201-217 doi:10.1002/(sici)1096-987x(200002)21:3<201::aid-jcc4>3.0.co;2-#
Ye, Yuan-Jie, Shen, Ling-Ling (2000) DFT approach to calculate electronic transfer through a segment of DNA double helix. Journal of Computational Chemistry, 21 (12). 1109-1117 doi:10.1002/1096-987x(200009)21:12<1109::aid-jcc7>3.0.co;2-4
Field, Martin J., Albe, Marc, Bret, C�line, Proust-De Martin, Flavien, Thomas, Aline (2000) The dynamo library for molecular simulations using hybrid quantum mechanical and molecular mechanical potentials. Journal of Computational Chemistry, 21 (12). 1088-1100 doi:10.1002/1096-987x(200009)21:12<1088::aid-jcc5>3.0.co;2-8
Wang, Junmei, Cieplak, Piotr, Kollman, Peter A. (2000) How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules?. Journal of Computational Chemistry, 21 (12). 1049-1074 doi:10.1002/1096-987x(200009)21:12<1049::aid-jcc3>3.0.co;2-f
Jakalian, Araz, Bush, Bruce L., Jack, David B., Bayly, Christopher I. (2000) Fast, efficient generation of high-quality atomic charges. AM1-BCC model: I. Method. Journal of Computational Chemistry, 21 (2). 132-146 doi:10.1002/(sici)1096-987x(20000130)21:2<132::aid-jcc5>3.0.co;2-p
Frenking, Gernot (2000) Foreword. Journal of Computational Chemistry, 21 (16). doi:10.1002/1096-987x(200012)21:16<::aid-jcc15>3.0.co;2-#
Xu, Y. Z., Ouyang, Q., Wu, J. G., Yorke, J. A., Xu, G. X., Xu, D. F., Soloway, R. D., Ren, J. Q. (2000) Using fractal to solve the multiple minima problem in molecular mechanics calculation. Journal of Computational Chemistry, 21 (12). 1101-1108 doi:10.1002/1096-987x(200009)21:12<1101::aid-jcc6>3.0.co;2-v
Forester, Timothy R., Smith, William (2000) SHAKE, rattle, and roll: Efficient constraint algorithms for linked rigid bodies. Journal of Computational Chemistry, 21 (2). 157 doi:10.1002/(sici)1096-987x(20000130)21:2<157::aid-jcc7>3.0.co;2-2
Kholmurodov, Kholmirzo, Smith, William, Yasuoka, Kenji, Darden, Tom, Ebisuzaki, Toshikazu (2000) A smooth-particle mesh Ewald method for DL_POLY molecular dynamics simulation package on the Fujitsu VPP700. Journal of Computational Chemistry, 21 (13). 1187-1191 doi:10.1002/1096-987x(200010)21:13<1187::aid-jcc7>3.0.co;2-7
Purisima, Enrico O. (1998) Fast summation boundary element method for calculating solvation free energies of macromolecules. Journal of Computational Chemistry, 19 (13). 1494-1504 doi:10.1002/(sici)1096-987x(199810)19:13<1494::aid-jcc6>3.0.co;2-l
 
and/or  
版权所有© mindat.org1993年至2026年，除了规定的地方。 Mindat.org全赖于全球数千个以上成员和支持者们的参与。
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
隐私政策 - 条款和条款细则 - 联络我们 - Report a bug/vulnerability Current server date and time: 2026.6.8 21:11:04
Go to top of page