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

Rosenbluth, Marshall N., Rosenbluth, Arianna W. (1955) Monte Carlo Calculation of the Average Extension of Molecular Chains. The Journal of Chemical Physics, 23 (2) 356-359 doi:10.1063/1.1741967

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleMonte Carlo Calculation of the Average Extension of Molecular Chains
JournalThe Journal of Chemical Physics
AuthorsRosenbluth, Marshall N.Author
Rosenbluth, Arianna W.Author
Year1955 (February)Volume23
Issue2
PublisherAIP Publishing
DOIdoi:10.1063/1.1741967
Generate Citation Formats
Mindat Ref. ID2011436Long-form Identifiermindat:1:5:2011436:9
GUID0
Full ReferenceRosenbluth, Marshall N., Rosenbluth, Arianna W. (1955) Monte Carlo Calculation of the Average Extension of Molecular Chains. The Journal of Chemical Physics, 23 (2) 356-359 doi:10.1063/1.1741967
Plain TextRosenbluth, Marshall N., Rosenbluth, Arianna W. (1955) Monte Carlo Calculation of the Average Extension of Molecular Chains. The Journal of Chemical Physics, 23 (2) 356-359 doi:10.1063/1.1741967
In(1955, February) The Journal of Chemical Physics Vol. 23 (2) AIP Publishing

See Also

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

Rosenbluth, Marshall N., Rosenbluth, Arianna W. (1954) Further Results on Monte Carlo Equations of State. The Journal of Chemical Physics, 22 (5) 881-884 doi:10.1063/1.1740207
Metropolis, Nicholas, Rosenbluth, Arianna W., Rosenbluth, Marshall N., Teller, Augusta H., Teller, Edward (1953) Equation of State Calculations by Fast Computing Machines. The Journal of Chemical Physics, 21 (6) 1087-1092 doi:10.1063/1.1699114
Rosenbluth, Marshall N. (1960) Plasma physics (“quantum” and “classical”). Physics Today, 13 (8). 27-30 doi:10.1063/1.3057065
Waber, James T., Rosenbluth, Marshall (1955) Mathematical Studies of Galvanic Corrosion. Journal of the Electrochemical Society, 102. 344pp. doi:10.1149/1.2430058
Callen, James D., Rosenbluth, Marshall N. (1978) Bruce V. Waddell. Physics Today, 31. 72-73 doi:10.1063/1.2994889
Wu, Di, Kofke, David A. (2005) Rosenbluth-sampled nonequilibrium work method for calculation of free energies in molecular simulation. The Journal of Chemical Physics, 122 (20). 204104pp. doi:10.1063/1.1906209
Sessler, Andrew M., Stix, Thomas H., Rosenbluth, Marshall N. (1996) Build the International Thermonuclear Experimental Reactor?. Physics Today, 49. 21-25 doi:10.1063/1.881499
Rosenbluth, Marshall N., Bahcall, John N. (1973) Nonspherical Thermal Instabilities. The Astrophysical Journal, 184. 9pp. doi:10.1086/152297
Rosenbluth, Marshall N. (1981) Magnetic Trapped-Particle Modes. Physical Review Letters, 46 (23). 1525-1528 doi:10.1103/physrevlett.46.1525
Guo, Yachong, Baulin, Vladimir A. (2017) GPU implementation of the Rosenbluth generation method for static Monte Carlo simulations. Computer Physics Communications, 216. 95-101 doi:10.1016/j.cpc.2017.03.006
Fixman, Marshall (1955) Excluded Volume in Polymer Chains. The Journal of Chemical Physics, 23 (9) 1656-1659 doi:10.1063/1.1742405
 
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 26, 2025 17:24:35
Go to top of page