Vote for your favorite mineral in #MinCup25! - Pectolite vs. Haüyne
It's a pair of striking blue beauties as #pectolite the uncrushable faces off against #hauyne, the phoenix from volcanic ashes!
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

Curotto, E., Mella, Massimo (2014) Infinite swapping in curved spaces. The Journal of Chemical Physics, 140 (1). 14103pp. doi:10.1063/1.4855675

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleInfinite swapping in curved spaces
JournalThe Journal of Chemical Physics
AuthorsCurotto, E.Author
Mella, MassimoAuthor
Year2014 (January 7)Volume140
Issue1
PublisherAIP Publishing
DOIdoi:10.1063/1.4855675Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2366475Long-form Identifiermindat:1:5:2366475:9
GUID0
Full ReferenceCurotto, E., Mella, Massimo (2014) Infinite swapping in curved spaces. The Journal of Chemical Physics, 140 (1). 14103pp. doi:10.1063/1.4855675
Plain TextCurotto, E., Mella, Massimo (2014) Infinite swapping in curved spaces. The Journal of Chemical Physics, 140 (1). 14103pp. doi:10.1063/1.4855675
In(2014, January) The Journal of Chemical Physics Vol. 140 (1) AIP Publishing

See Also

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

Curotto, E., Mella, Massimo (2015) On the convergence of diffusion Monte Carlo in non-Euclidean spaces. I. Free diffusion. The Journal of Chemical Physics, 142 (11). 114110pp. doi:10.1063/1.4914515
Curotto, E., Mella, Massimo (2015) On the convergence of diffusion Monte Carlo in non-Euclidean spaces. II. Diffusion with sources and sinks. The Journal of Chemical Physics, 142 (11). 114111pp. doi:10.1063/1.4914516
Wolf, S., Curotto, E. (2012) Ring polymer dynamics in curved spaces. The Journal of Chemical Physics, 137 (1). 14109pp. doi:10.1063/1.4732055
Mella, Massimo, Curotto, E. (2013) Quantum simulations of the hydrogen molecule on ammonia clusters. The Journal of Chemical Physics, 139 (12). 124319pp. doi:10.1063/1.4821648
Luan, T., Curotto, E., Mella, Massimo (2008) Importance sampling for quantum Monte Carlo in manifolds: Addressing the time scale problem in simulations of molecular aggregates. The Journal of Chemical Physics, 128 (16). 164102pp. doi:10.1063/1.2898539
Avilés, Michael W., Curotto, E. (2005) Partial averaging and the centroid virial estimator for stereographic projection path-integral simulations in curved spaces. The Journal of Chemical Physics, 122 (16). 164109pp. doi:10.1063/1.1884109
Curotto, E., Mella, Massimo (2010) Quantum Monte Carlo simulations of selected ammonia clusters (n = 2–5): Isotope effects on the ground state of typical hydrogen bonded systems. The Journal of Chemical Physics, 133 (21). 214301pp. doi:10.1063/1.3506027
Jenkins, R., Curotto, E., Mella, Massimo (2013) Replica exchange with Smart Monte Carlo and Hybrid Monte Carlo in manifolds. Chemical Physics Letters, 590. 214-220 doi:10.1016/j.cplett.2013.10.053
Lubombo, C., Curotto, E., Janeiro Barral, Paula E., Mella, Massimo (2009) Thermodynamic properties of ammonia clusters (NH3)n n=2–11: Comparing classical and quantum simulation results for hydrogen bonded species. The Journal of Chemical Physics, 131 (3). 34312pp. doi:10.1063/1.3159398
Venditto, J.G., Wolf, S., Curotto, E., Mella, Massimo (2015) Replica exchange Hybrid Monte Carlo simulations of the ammonia dodecamer and hexadecamer. Chemical Physics Letters, 635. 127-133 doi:10.1016/j.cplett.2015.06.044
Curotto, E., Mella, M. (2018) Diffusion Monte Carlo simulations of gas phase and adsorbed D2-(H2)n clusters. The Journal of Chemical Physics, 148 (10). 102315pp. doi:10.1063/1.5000372
 
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 17, 2025 16:53:31
Go to top of page