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

Sen, Srikanta (2002) Exploring Structure and Energetics of a Helix-Forming Oligomer by Molecular Modeling and Molecular Dynamics Simulation Methods:  Dynamics of Water in a Hydrophobic Nanotube. The Journal of Physical Chemistry B, 106 (43). 11343-11350 doi:10.1021/jp014730k

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleExploring Structure and Energetics of a Helix-Forming Oligomer by Molecular Modeling and Molecular Dynamics Simulation Methods:  Dynamics of Water in a Hydrophobic Nanotube
JournalThe Journal of Physical Chemistry B
AuthorsSen, SrikantaAuthor
Year2002 (October)Volume106
Issue43
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp014730kSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID3856583Long-form Identifiermindat:1:5:3856583:2
GUID0
Full ReferenceSen, Srikanta (2002) Exploring Structure and Energetics of a Helix-Forming Oligomer by Molecular Modeling and Molecular Dynamics Simulation Methods:  Dynamics of Water in a Hydrophobic Nanotube. The Journal of Physical Chemistry B, 106 (43). 11343-11350 doi:10.1021/jp014730k
Plain TextSen, Srikanta (2002) Exploring Structure and Energetics of a Helix-Forming Oligomer by Molecular Modeling and Molecular Dynamics Simulation Methods:  Dynamics of Water in a Hydrophobic Nanotube. The Journal of Physical Chemistry B, 106 (43). 11343-11350 doi:10.1021/jp014730k
In(2002, October) The Journal of Physical Chemistry B Vol. 106 (43) American Chemical Society (ACS)

See Also

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

Fois, Ettore, Gamba, Aldo, Tilocca, Antonio (2002) Structure and Dynamics of the Flexible Triple Helix of Water inside VPI-5 Molecular Sieves. The Journal of Physical Chemistry B, 106 (18). 4806-4812 doi:10.1021/jp014276k
Basu, Sohini, Sen, Srikanta (2013) Do Homologous Thermophilic–Mesophilic Proteins Exhibit Similar Structures and Dynamics at Optimal Growth Temperatures? A Molecular Dynamics Simulation Study. Journal of Chemical Information and Modeling, 53 (2) 423-434 doi:10.1021/ci300474h
Mu, Yuguang, Stock, Gerhard (2002) Conformational Dynamics of Trialanine in Water:  A Molecular Dynamics Study. The Journal of Physical Chemistry B, 106 (20). 5294-5301 doi:10.1021/jp013977e
Wang, Jianwei, Kalinichev, Andrey G., Kirkpatrick, R. James, Cygan, Randall T. (2005) Structure, Energetics, and Dynamics of Water Adsorbed on the Muscovite (001) Surface:  A Molecular Dynamics Simulation. The Journal of Physical Chemistry B, 109 (33). 15893-15905 doi:10.1021/jp045299c
Skarmoutsos, Ioannis, Samios, Jannis (2006) Local Density Inhomogeneities and Dynamics in Supercritical Water:  A Molecular Dynamics Simulation Approach. The Journal of Physical Chemistry B, 110 (43). 21931-21937 doi:10.1021/jp060955p
Enescu, Mironel, Ridard, Jaqueline, Gheorghe, Victor, Levy, Bernard (2002) Electron Transfer Modeling in Condensed Phase by Molecular Dynamics Simulation:  Application to Methylene Blue-Guanine Complex in Water. The Journal of Physical Chemistry B, 106 (1). 176-184 doi:10.1021/jp011891f
Mark, Pekka, Nilsson, Lennart (2002) A Molecular Dynamics Study of Tryptophan in Water. The Journal of Physical Chemistry B, 106 (36). 9440-9445 doi:10.1021/jp025965e
Zhao, Lei, Cheng, Jiangtao (2017) Analyzing the Molecular Kinetics of Water Spreading on Hydrophobic Surfaces via Molecular Dynamics Simulation. Scientific Reports, 7. doi:10.1038/s41598-017-11350-6
Sharma, Anirban, Ghorai, Pradip Kr. (2016) Structure and Dynamics of Ionic Liquid [MMIM][Br] Confined in Hydrophobic and Hydrophilic Porous Matrices: A Molecular Dynamics Simulation Study. The Journal of Physical Chemistry B, 120 (45). 11790-11799 doi:10.1021/acs.jpcb.6b07269
Brodskaya, Elena, Lyubartsev, Alexander P., Laaksonen, Aatto (2002) Investigation of Water Clusters Containing OH-and H3O+Ions in Atmospheric Conditions. A Molecular Dynamics Simulation Study. The Journal of Physical Chemistry B, 106 (25). 6479-6487 doi:10.1021/jp012053o
Roberts, C. J., Debenedetti, Pablo G. (1999) Structure and Dynamics in Concentrated, Amorphous Carbohydrate−Water Systems by Molecular Dynamics Simulation. The Journal of Physical Chemistry B, 103 (34). 7308-7318 doi:10.1021/jp9911548
 
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: 2026.6.6 09:39:39
Go to top of page