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

Wang, Yuhang, Wallace, Jason A., Koenig, Peter H., Shen, Jana K. (2011) Molecular dynamics simulations of ionic and nonionic surfactant micelles with a generalized born implicit-solvent model. Journal of Computational Chemistry, 32 (11). 2348-2358 doi:10.1002/jcc.21813

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulations of ionic and nonionic surfactant micelles with a generalized born implicit-solvent model
JournalJournal of Computational Chemistry
AuthorsWang, YuhangAuthor
Wallace, Jason A.Author
Koenig, Peter H.Author
Shen, Jana K.Author
Year2011 (August)Volume32
Issue11
PublisherWiley
DOIdoi:10.1002/jcc.21813Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID3149761Long-form Identifiermindat:1:5:3149761:1
GUID0
Full ReferenceWang, Yuhang, Wallace, Jason A., Koenig, Peter H., Shen, Jana K. (2011) Molecular dynamics simulations of ionic and nonionic surfactant micelles with a generalized born implicit-solvent model. Journal of Computational Chemistry, 32 (11). 2348-2358 doi:10.1002/jcc.21813
Plain TextWang, Yuhang, Wallace, Jason A., Koenig, Peter H., Shen, Jana K. (2011) Molecular dynamics simulations of ionic and nonionic surfactant micelles with a generalized born implicit-solvent model. Journal of Computational Chemistry, 32 (11). 2348-2358 doi:10.1002/jcc.21813
In(2011, August) Journal of Computational Chemistry Vol. 32 (11) Wiley

See Also

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

Morrow, Brian H., Wang, Yuhang, Wallace, Jason A., Koenig, Peter H., Shen, Jana K. (2011) Simulating pH Titration of a Single Surfactant in Ionic and Nonionic Surfactant Micelles. The Journal of Physical Chemistry B, 115 (50). 14980-14990 doi:10.1021/jp2062404
Mongan, John, Case, David A., McCammon, J. Andrew (2004) Constant pH molecular dynamics in generalized Born implicit solvent. Journal of Computational Chemistry, 25 (16). 2038-2048 doi:10.1002/jcc.20139
Chocholoušová, Jana, Feig, Michael (2006) Balancing an accurate representation of the molecular surface in generalized born formalisms with integrator stability in molecular dynamics simulations. Journal of Computational Chemistry, 27 (6). 719-729 doi:10.1002/jcc.20387
Zhang, Linda Yu, Gallicchio, Emilio, Friesner, Richard A., Levy, Ronald M. (2001) Solvent models for protein-ligand binding: Comparison of implicit solvent poisson and surface generalized born models with explicit solvent simulations. Journal of Computational Chemistry, 22 (6). 591-607 doi:10.1002/jcc.1031
Gong, Xiping, Chiricotto, Mara, Liu, Xiaorong, Nordquist, Erik, Feig, Michael, Brooks, Charles L., Chen, Jianhan (2020) Accelerating the Generalized Born with Molecular Volume and Solvent Accessible Surface Area Implicit Solvent Model Using Graphics Processing Units. Journal of Computational Chemistry, 41 (8). 830-838 doi:10.1002/jcc.26133
Gallicchio, Emilio, Levy, Ronald M. (2004) AGBNP: An analytic implicit solvent model suitable for molecular dynamics simulations and high-resolution modeling. Journal of Computational Chemistry, 25 (4). 479-499 doi:10.1002/jcc.10400
Eilmes, Andrzej, Kubisiak, Piotr (2015) Stability of ion triplets in ionic liquid/lithium salt solutions: Insights from implicit and explicit solvent models and molecular dynamics simulations. Journal of Computational Chemistry, 36 (10). 751-762 doi:10.1002/jcc.23853
Labute, Paul (2008) The generalized Born/volume integral implicit solvent model: Estimation of the free energy of hydration using London dispersion instead of atomic surface area. Journal of Computational Chemistry, 29 (10). 1693-1698 doi:10.1002/jcc.20933
Król, Marcin (2003) Comparison of various implicit solvent models in molecular dynamics simulations of immunoglobulin G light chain dimer. Journal of Computational Chemistry, 24 (5). 531-546 doi:10.1002/jcc.10186
Formaneck, Mark S., Cui, Qiang (2006) The use of a generalized born model for the analysis of protein conformational transitions: A comparative study with explicit solvent simulations for chemotaxis Y protein (CheY). Journal of Computational Chemistry, 27 (16). 1923-1943 doi:10.1002/jcc.20489
Wang, Junmei, Hou, Tingjun (2011) Application of molecular dynamics simulations in molecular property prediction II: Diffusion coefficient. Journal of Computational Chemistry, 32 (16). 3505-3519 doi:10.1002/jcc.21939
 
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 22, 2025 00:16:46
Go to top of page