Vote for your favorite mineral in #MinCup25! - Paddlewheelite vs. Mannardite
It's a battle of the tiny as bright green #paddlewheelite goes up against jet black #mannardite. Both are small yet mighty minerals, but only one can win!
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

Chiessi, Ester, Paradossi, Gaio (2016) Influence of Tacticity on Hydrophobicity of Poly(N-isopropylacrylamide): A Single Chain Molecular Dynamics Simulation Study. The Journal of Physical Chemistry B, 120 (15). 3765-3776 doi:10.1021/acs.jpcb.6b01339

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleInfluence of Tacticity on Hydrophobicity of Poly(N-isopropylacrylamide): A Single Chain Molecular Dynamics Simulation Study
JournalThe Journal of Physical Chemistry B
AuthorsChiessi, EsterAuthor
Paradossi, GaioAuthor
Year2016 (April 21)Volume120
Issue15
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jpcb.6b01339Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID3886350Long-form Identifiermindat:1:5:3886350:3
GUID0
Full ReferenceChiessi, Ester, Paradossi, Gaio (2016) Influence of Tacticity on Hydrophobicity of Poly(N-isopropylacrylamide): A Single Chain Molecular Dynamics Simulation Study. The Journal of Physical Chemistry B, 120 (15). 3765-3776 doi:10.1021/acs.jpcb.6b01339
Plain TextChiessi, Ester, Paradossi, Gaio (2016) Influence of Tacticity on Hydrophobicity of Poly(N-isopropylacrylamide): A Single Chain Molecular Dynamics Simulation Study. The Journal of Physical Chemistry B, 120 (15). 3765-3776 doi:10.1021/acs.jpcb.6b01339
In(2016, April) The Journal of Physical Chemistry B Vol. 120 (15) American Chemical Society (ACS)

See Also

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

Tesei, Giulio, Paradossi, Gaio, Chiessi, Ester (2014) Influence of Surface Concentration on Poly(vinyl alcohol) Behavior at the Water–Vacuum Interface: A Molecular Dynamics Simulation Study. The Journal of Physical Chemistry B, 118 (24). 6946-6955 doi:10.1021/jp502486a
Tesei, Giulio, Paradossi, Gaio, Chiessi, Ester (2012) Poly(vinyl alcohol) Oligomer in Dilute Aqueous Solution: A Comparative Molecular Dynamics Simulation Study. The Journal of Physical Chemistry B, 116 (33). 10008-10019 doi:10.1021/jp305296p
Chiessi, Ester, Cavalieri, Francesca, Paradossi, Gaio (2007) Water and Polymer Dynamics in Chemically Cross-Linked Hydrogels of Poly(vinyl alcohol):  A Molecular Dynamics Simulation Study. The Journal of Physical Chemistry B, 111 (11). 2820-2827 doi:10.1021/jp0671143
Autieri, Emmanuel, Chiessi, Ester, Lonardi, Alice, Paradossi, Gaio, Sega, Marcello (2011) Conformation and Dynamics of Poly(N-isopropyl acrylamide) Trimers in Water: A Molecular Dynamics and Metadynamics Simulation Study. The Journal of Physical Chemistry B, 115 (19). 5827-5839 doi:10.1021/jp2020929
Chiessi, Ester, Lonardi, Alice, Paradossi, Gaio (2010) Toward Modeling Thermoresponsive Polymer Networks: A Molecular Dynamics Simulation Study ofN-Isopropyl Acrylamide Co-oligomers. The Journal of Physical Chemistry B, 114 (25). 8301-8312 doi:10.1021/jp912209z
Chiessi, Ester, Cavalieri, Francesca, Paradossi, Gaio (2005) Supercooled Water in PVA Matrixes. II. A Molecular Dynamics Simulation Study and Comparison with QENS Results. The Journal of Physical Chemistry B, 109 (16). 8091-8096 doi:10.1021/jp044807f
Paradossi, G., Chiessi, E. (2017) Solution behaviour of poly(N-isopropylacrylamide) stereoisomers in water: a molecular dynamics simulation study. Physical Chemistry Chemical Physics, 19 (19). 11892-11903 doi:10.1039/c7cp00808b
Paradossi, Gaio, Chiessi, Ester, Malovìkovà, Anna (2001) Conformational Study of the Diastereomeric Pairs in Poly(lysine)−Pectate Complexes. Macromolecules, 34. 8179-8186 doi:10.1021/ma010418x
Paradossi, Gaio, Cavalieri, Francesca, Chiessi, Ester (2002) A Conformational Study on the Algal Polysaccharide Ulvan†. Macromolecules, 35. 6404-6411 doi:10.1021/ma020134s
Bassotti, Elisa, Paradossi, Gaio, Chiessi, Ester, Telling, Mark (2025) Hydration-induced dynamical changes in lyophilised and weakly hydrated apoferritin: insights from molecular dynamics simulation. Physical Chemistry Chemical Physics, 27 (4). doi:10.1039/d4cp03481c
Ghugare, Shivkumar V., Chiessi, Ester, Fink, Rainer, Gerelli, Yuri, Scotti, Andrea, Deriu, Antonio, Carrot, Geraldine, Paradossi, Gaio (2011) Structural Investigation on Thermoresponsive PVA/Poly(methacrylate-co-N-isopropylacrylamide) Microgels across the Volume Phase Transition. Macromolecules, 44. 4470-4478 doi:10.1021/ma200979h
 
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 16, 2025 18:51:46
Go to top of page