Vote for your favorite mineral in #MinCup25! - Baryte vs. Hematite
It's a heavyweight match between industrial powerhouses as soft #baryte competes against rusty red #hematite.
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

Monti, Susanna, Walsh, Tiffany R. (2011) Molecular Dynamics Simulations of the Adsorption and Dynamical Behavior of Single DNA Components on TiO2. The Journal of Physical Chemistry C, 115 (49). 24238-24246 doi:10.1021/jp207950p

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleMolecular Dynamics Simulations of the Adsorption and Dynamical Behavior of Single DNA Components on TiO2
JournalThe Journal of Physical Chemistry C
AuthorsMonti, SusannaAuthor
Walsh, Tiffany R.Author
Year2011 (December 15)Volume115
Issue49
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp207950pSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID3906843Long-form Identifiermindat:1:5:3906843:3
GUID0
Full ReferenceMonti, Susanna, Walsh, Tiffany R. (2011) Molecular Dynamics Simulations of the Adsorption and Dynamical Behavior of Single DNA Components on TiO2. The Journal of Physical Chemistry C, 115 (49). 24238-24246 doi:10.1021/jp207950p
Plain TextMonti, Susanna, Walsh, Tiffany R. (2011) Molecular Dynamics Simulations of the Adsorption and Dynamical Behavior of Single DNA Components on TiO2. The Journal of Physical Chemistry C, 115 (49). 24238-24246 doi:10.1021/jp207950p
In(2011, December) The Journal of Physical Chemistry C Vol. 115 (49) American Chemical Society (ACS)

See Also

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

Monti, Susanna (2007) Molecular Dynamics Simulations of Collagen-like Peptide Adsorption on Titanium-Based Material Surfaces. The Journal of Physical Chemistry C, 111 (16). 6086-6094 doi:10.1021/jp070266t
Monti, Susanna, Prampolini, Giacomo, Barone, Vincenzo (2011) Interactions of Nucleotide Bases with Decorated Si Surfaces from Molecular Dynamics Simulations. The Journal of Physical Chemistry C, 115 (18). 9146-9156 doi:10.1021/jp201103u
Barone, Vincenzo, Casarin, Maurizio, Forrer, Daniel, Monti, Susanna, Prampolini, Giacomo (2011) Molecular Dynamics Simulations of the Self-Assembly of Tetraphenylporphyrin-Based Monolayers and Bilayers at a Silver Interface. The Journal of Physical Chemistry C, 115 (38). 18434-18444 doi:10.1021/jp204602w
Monti, Susanna (2007) RAD16II β-Sheet Filaments onto Titanium Dioxide:  Dynamics and Adsorption Properties. The Journal of Physical Chemistry C, 111 (45). 16962-16973 doi:10.1021/jp075154g
Carravetta, Vincenzo, Monti, Susanna (2006) Peptide−TiO2Surface Interaction in Solution by Ab Initio and Molecular Dynamics Simulations. The Journal of Physical Chemistry B, 110 (12). 6160-6169 doi:10.1021/jp056760j
Monti, Susanna, Carravetta, Vincenzo, Zhang, Wenhua, Yang, Jinlong (2007) Effects Due to Interadsorbate Interactions on the Dipeptide/TiO2Surface Binding Mechanism Investigated by Molecular Dynamics Simulations. The Journal of Physical Chemistry C, 111 (21). 7765-7771 doi:10.1021/jp071095v
Monti, Susanna, Li, Cui, Carravetta, Vincenzo (2013) Reactive Dynamics Simulation of Monolayer and Multilayer Adsorption of Glycine on Cu(110). The Journal of Physical Chemistry C, 117 (10). 5221-5228 doi:10.1021/jp312828d
Bronco, Simona, Cappelli, Chiara, Monti, Susanna (2006) Characterization of Supramolecular Polyphenol−Chromium(III) Clusters by Molecular Dynamics Simulations. The Journal of Physical Chemistry B, 110 (26). 13227-13234 doi:10.1021/jp061776a
Maleki, Afsaneh, Alavi, Saman, Najafi, Bijan (2011) Molecular Dynamics Simulation Study of Adsorption and Patterning of DNA Bases on the Au(111) Surface. The Journal of Physical Chemistry C, 115 (45). 22484-22494 doi:10.1021/jp207533p
Monti, Susanna, Carravetta, Vincenzo, Li, Cui, Ã…gren, Hans (2014) A Computational Study of the Adsorption and Reactive Dynamics of Diglycine on Cu(110). The Journal of Physical Chemistry C, 118 (7). 3610-3619 doi:10.1021/jp411191n
Monti, Susanna, Li, Cui, Ã…gren, Hans, Carravetta, Vincenzo (2015) Dropping a Droplet of Cysteine Molecules on a Rutile (110) Interface: Reactive versus Nonreactive Classical Molecular Dynamics Simulations. The Journal of Physical Chemistry C, 119 (12). 6703-6712 doi:10.1021/acs.jpcc.5b00932
 
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 19, 2025 03:51:36
Go to top of page