Watch the Dallas Symposium LIVE, and fundraiser auction
Ticket proceeds support mindat.org! - click here...
Log InRegister
Quick Links : The Mindat ManualThe Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
Home PageAbout MindatThe Mindat ManualHistory of MindatCopyright StatusWho We AreContact UsAdvertise on Mindat
Donate to MindatCorporate SponsorshipSponsor a PageSponsored PagesMindat AdvertisersAdvertise on Mindat
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
Minerals by PropertiesMinerals by ChemistryAdvanced Locality SearchRandom MineralRandom LocalitySearch by minIDLocalities Near MeSearch ArticlesSearch GlossaryMore Search Options
Search For:
Mineral Name:
Locality Name:
Keyword(s):
 
The Mindat ManualAdd a New PhotoRate PhotosLocality Edit ReportCoordinate Completion ReportAdd Glossary Item
Mining CompaniesStatisticsUsersMineral MuseumsClubs & OrganizationsMineral Shows & EventsThe Mindat DirectoryDevice SettingsThe Mineral Quiz
Photo SearchPhoto GalleriesSearch by ColorNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

Sindt, Julien O., Camp, Philip J. (2015) Simulations of dipolar fluids using effective many-body isotropic interactions. The Journal of Chemical Physics, 143 (2). 24501pp. doi:10.1063/1.4923300

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleSimulations of dipolar fluids using effective many-body isotropic interactions
JournalThe Journal of Chemical Physics
AuthorsSindt, Julien O.Author
Camp, Philip J.Author
Year2015 (July 14)Volume143
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.4923300Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2380854Long-form Identifiermindat:1:5:2380854:8
GUID0
Full ReferenceSindt, Julien O., Camp, Philip J. (2015) Simulations of dipolar fluids using effective many-body isotropic interactions. The Journal of Chemical Physics, 143 (2). 24501pp. doi:10.1063/1.4923300
Plain TextSindt, Julien O., Camp, Philip J. (2015) Simulations of dipolar fluids using effective many-body isotropic interactions. The Journal of Chemical Physics, 143 (2). 24501pp. doi:10.1063/1.4923300
In(2015, July) The Journal of Chemical Physics Vol. 143 (2) AIP Publishing

See Also

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

Sindt, Julien O., Camp, Philip J., Kantorovich, Sofia S., Elfimova, Ekaterina A., Ivanov, Alexey O. (2016) Influence of dipolar interactions on the magnetic susceptibility spectra of ferrofluids. Physical Review E, 93 (6) doi:10.1103/physreve.93.063117
Sindt, Julien O., Alexander, Andrew J., Camp, Philip J. (2017) Effects of nanoparticle heating on the structure of a concentrated aqueous salt solution. The Journal of Chemical Physics, 147 (21). 214506pp. doi:10.1063/1.5002002
Elfimova, Ekaterina A., Ivanov, Alexey O., Sindt, Julien O., Camp, Philip J. (2015) Thermodynamics of the Stockmayer fluid in an applied field. Molecular Physics, 113. 3717-3728 doi:10.1080/00268976.2015.1058979
Kuechler, Erich R., Giese, Timothy J., York, Darrin M. (2015) Charge-dependent many-body exchange and dispersion interactions in combined QM/MM simulations. The Journal of Chemical Physics, 143 (23). 234111pp. doi:10.1063/1.4937166
Sindt, Julien O., Alexander, Andrew J., Camp, Philip J. (2014) Structure and Dynamics of Potassium Chloride in Aqueous Solution. The Journal of Physical Chemistry B, 118 (31). 9404-9413 doi:10.1021/jp5049937
Contini, A., Tiana, G. (2015) A many-body term improves the accuracy of effective potentials based on protein coevolutionary data. The Journal of Chemical Physics, 143 (2). 25103pp. doi:10.1063/1.4926665
Dewar, Alastair, Camp, Philip J. (2005) Dipolar interactions, molecular flexibility, and flexoelectricity in bent-core liquid crystals. The Journal of Chemical Physics, 123 (17). 174907pp. doi:10.1063/1.2062007
Allen, Michael P., Camp, Philip J., Mason, Carl P., Evans, Glenn T., Masters, Andrew J. (1996) Viscosity of isotropic hard particle fluids. The Journal of Chemical Physics, 105 (24). 11175-11182 doi:10.1063/1.472916
Huang, Yuanhang, Beran, Gregory J. O. (2015) Reliable prediction of three-body intermolecular interactions using dispersion-corrected second-order Møller-Plesset perturbation theory. The Journal of Chemical Physics, 143 (4). 44113pp. doi:10.1063/1.4927304
Beran, Gregory J. O. (2009) Approximating quantum many-body intermolecular interactions in molecular clusters using classical polarizable force fields. The Journal of Chemical Physics, 130 (16). 164115pp. doi:10.1063/1.3121323
Schmidt, Matthias (2015) Quantum power functional theory for many-body dynamics. The Journal of Chemical Physics, 143 (17). 174108pp. doi:10.1063/1.4934881
 
and/or  
Mindat.org is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2025, except where stated. Most political location boundaries are © OpenStreetMap contributors. Mindat.org relies on the contributions of thousands of members and supporters. Founded in 2000 by Jolyon Ralph.
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.
Privacy Policy - Terms & Conditions - Contact Us / DMCA issues - Report a bug/vulnerability Current server date and time: August 19, 2025 05:55:26
Go to top of page