Vote for your favorite mineral in #MinCup25! - Titanite vs. Thortveitite
It's a pair of T-minerals with as versatile #titanite faces off against the home of rare earth elements #thortveitite.
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

Neumann, Philipp, Eckhardt, Wolfgang, Bungartz, Hans-Joachim (2014) Hybrid molecular–continuum methods: From prototypes to coupling software. Computers & Mathematics with Applications, 67. 272-281 doi:10.1016/j.camwa.2013.07.006

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleHybrid molecular–continuum methods: From prototypes to coupling software
JournalComputers & Mathematics with Applications
AuthorsNeumann, PhilippAuthor
Eckhardt, WolfgangAuthor
Bungartz, Hans-JoachimAuthor
Year2014 (February)Volume67
PublisherElsevier BV
DOIdoi:10.1016/j.camwa.2013.07.006Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID6576053Long-form Identifiermindat:1:5:6576053:0
GUID0
Full ReferenceNeumann, Philipp, Eckhardt, Wolfgang, Bungartz, Hans-Joachim (2014) Hybrid molecular–continuum methods: From prototypes to coupling software. Computers & Mathematics with Applications, 67. 272-281 doi:10.1016/j.camwa.2013.07.006
Plain TextNeumann, Philipp, Eckhardt, Wolfgang, Bungartz, Hans-Joachim (2014) Hybrid molecular–continuum methods: From prototypes to coupling software. Computers & Mathematics with Applications, 67. 272-281 doi:10.1016/j.camwa.2013.07.006
In(n.d.) Computers & Mathematics with Applications Vol. 67. Elsevier BV

See Also

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

Wittmann, Roland, Bungartz, Hans-Joachim, Neumann, Philipp (2017) High performance shallow water kernels for parallel overland flow simulations based on FullSWOF2D. Computers & Mathematics with Applications, 74. 110-125 doi:10.1016/j.camwa.2017.01.005
Neumann, Philipp, Eckhardt, Wolfgang, Bungartz, Hans-Joachim (2014) A radial distribution function-based open boundary force model for multi-centered molecules. International Journal of Modern Physics C, 25. 1450008pp. doi:10.1142/s0129183114500089
Neumann, Philipp, Flohr, Hanno, Arora, Rahul, Jarmatz, Piet, Tchipev, Nikola, Bungartz, Hans-Joachim (2016) MaMiCo: Software design for parallel molecular-continuum flow simulations. Computer Physics Communications, 200. 324-335 doi:10.1016/j.cpc.2015.10.029
Newcome, Samuel James, Gratl, Fabio Alexander, Neumann, Philipp, Bungartz, Hans-Joachim (2023) Towards auto-tuning Multi-Site Molecular Dynamics simulations with AutoPas. Journal of Computational and Applied Mathematics, 433. 115278 doi:10.1016/j.cam.2023.115278
Babovsky, Hans (2014) Discrete kinetic models in the fluid dynamic limit. Computers & Mathematics with Applications, 67. 256-271 doi:10.1016/j.camwa.2013.07.005
Espig, Mike, Hackbusch, Wolfgang, Litvinenko, Alexander, Matthies, Hermann G., Wähnert, Philipp (2014) Efficient low-rank approximation of the stochastic Galerkin matrix in tensor formats. Computers & Mathematics with Applications, 67. 818-829 doi:10.1016/j.camwa.2012.10.008
Roberts, Nathan V. (2014) Camellia: A software framework for discontinuous Petrov–Galerkin methods. Computers & Mathematics with Applications, 68. 1581-1604 doi:10.1016/j.camwa.2014.08.010
Klindworth, Dirk, Schmidt, Kersten, Fliss, Sonia (2014) Numerical realization of Dirichlet-to-Neumann transparent boundary conditions for photonic crystal wave-guides. Computers & Mathematics with Applications, 67. 918-943 doi:10.1016/j.camwa.2013.03.005
Hakula, Harri (2014) hp-boundary layer mesh sequences with applications to shell problems. Computers & Mathematics with Applications, 67. 899-917 doi:10.1016/j.camwa.2013.03.007
Petković, Marko D. (2014) Generalized Schultz iterative methods for the computation of outer inverses. Computers & Mathematics with Applications, 67. 1837-1847 doi:10.1016/j.camwa.2014.03.019
Gittelson, Claude Jeffrey (2014) High-order methods as an alternative to using sparse tensor products for stochastic Galerkin FEM. Computers & Mathematics with Applications, 67. 888-898 doi:10.1016/j.camwa.2013.06.005
 
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: September 11, 2025 10:48:41
Go to top of page