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

Goncalves, Paulo F. B., Stassen, Hubert (2005) Free energy of solvation from molecular dynamics simulation applying Voronoi-Delaunay triangulation to the cavity creation. The Journal of Chemical Physics, 123 (21). 214109pp. doi:10.1063/1.2132282

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleFree energy of solvation from molecular dynamics simulation applying Voronoi-Delaunay triangulation to the cavity creation
JournalThe Journal of Chemical Physics
AuthorsGoncalves, Paulo F. B.Author
Stassen, HubertAuthor
Year2005 (December)Volume123
Issue21
PublisherAIP Publishing
DOIdoi:10.1063/1.2132282Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2299080Long-form Identifiermindat:1:5:2299080:6
GUID0
Full ReferenceGoncalves, Paulo F. B., Stassen, Hubert (2005) Free energy of solvation from molecular dynamics simulation applying Voronoi-Delaunay triangulation to the cavity creation. The Journal of Chemical Physics, 123 (21). 214109pp. doi:10.1063/1.2132282
Plain TextGoncalves, Paulo F. B., Stassen, Hubert (2005) Free energy of solvation from molecular dynamics simulation applying Voronoi-Delaunay triangulation to the cavity creation. The Journal of Chemical Physics, 123 (21). 214109pp. doi:10.1063/1.2132282
In(2005, December) The Journal of Chemical Physics Vol. 123 (21) AIP Publishing

See Also

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

Gonçalves, Paulo F. B., Stassen, Hubert (2002) New approach to free energy of solvation applying continuum models to molecular dynamics simulation. Journal of Computational Chemistry, 23 (7). 706-714 doi:10.1002/jcc.10076
Gonçalves, Paulo F. B., Stassen, Hubert (2003) Free energy of solvation from molecular dynamics simulations for low dielectric solvents. Journal of Computational Chemistry, 24 (14). 1758-1765 doi:10.1002/jcc.10294
Gonçalves, P. F. B., Stassen, H. (2004) Calculation of the free energy of solvation from molecular dynamics simulations. Pure and Applied Chemistry, 76 (1) 231-240 doi:10.1351/pac200476010231
Smith, E. J., Bryk, T., Haymet, A. D. J. (2005) Free energy of solvation of simple ions: Molecular-dynamics study of solvation of Cl− and Na+ in the ice/water interface. The Journal of Chemical Physics, 123 (3). 34706pp. doi:10.1063/1.1953578
Marques Martins, Márcio, Stassen, Hubert (2003) Density-dependent solvation dynamics in a simple Lennard-Jones fluid. The Journal of Chemical Physics, 118 (12). 5558-5565 doi:10.1063/1.1555632
Izvekov, Sergei, Voth, Gregory A. (2005) Ab initio molecular-dynamics simulation of aqueous proton solvation and transport revisited. The Journal of Chemical Physics, 123 (4). 44505pp. doi:10.1063/1.1961443
Feibelman, Peter J. (2007) Comment on “Free energy of solvation of simple ions: Molecular dynamics study of solvation of Cl− and Na+ in the ice/water interface” [J. Chem. Phys. 123, 034706 (2005)]. The Journal of Chemical Physics, 126 (23). 237101pp. doi:10.1063/1.2737662
Bernardi, Edson, Marques Martins, Márcio, Stassen, Hubert (2005) The breakdown of linear response theory in non-polar solvation dynamics. Chemical Physics Letters, 407. 171-175 doi:10.1016/j.cplett.2005.03.067
Germano, Guido, Schmid, Friederike (2005) Nematic-isotropic interfaces under shear: A molecular-dynamics simulation. The Journal of Chemical Physics, 123 (21). 214703pp. doi:10.1063/1.2131065
Bernardi, Edson, Stassen, Hubert (2004) Molecular dynamics simulations of acetonitrile/dimethyl sulfoxide liquid mixtures. The Journal of Chemical Physics, 120 (10). 4860-4867 doi:10.1063/1.1644540
Izvekov, Sergei, Voth, Gregory A. (2006) Erratum: “Ab initio molecular-dynamics simulation of aqueous proton solvation and transport revisited” [J. Chem. Phys. 123, 044505 (2005)]. The Journal of Chemical Physics, 124 (3). 39901pp. doi:10.1063/1.2149856
 
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: 2026.6.7 07:35:31
Go to top of page