Vote for your favorite mineral in #MinCup25! - Pollucite vs. Tugtupite
It's the cesium #pollucite against the optical changeling #tugtupite for this match.
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

Vasilkoski, Zlatko, Weaver, David L. (2000) A generator of protein folding kinetics states for the diffusion-collision model. Journal of Computational Chemistry, 21 (11). 923-932 doi:10.1002/1096-987x(200008)21:11<923::aid-jcc2>3.0.co;2-j

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleA generator of protein folding kinetics states for the diffusion-collision model
JournalJournal of Computational Chemistry
AuthorsVasilkoski, ZlatkoAuthor
Weaver, David L.Author
Year2000 (August)Volume21
Issue11
PublisherWiley
DOIdoi:10.1002/1096-987x(200008)21:11<923::aid-jcc2>3.0.co;2-jSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID3147310Long-form Identifiermindat:1:5:3147310:7
GUID0
Full ReferenceVasilkoski, Zlatko, Weaver, David L. (2000) A generator of protein folding kinetics states for the diffusion-collision model. Journal of Computational Chemistry, 21 (11). 923-932 doi:10.1002/1096-987x(200008)21:11<923::aid-jcc2>3.0.co;2-j
Plain TextVasilkoski, Zlatko, Weaver, David L. (2000) A generator of protein folding kinetics states for the diffusion-collision model. Journal of Computational Chemistry, 21 (11). 923-932 doi:10.1002/1096-987x(200008)21:113.0.co;2-j
In(2000, August) Journal of Computational Chemistry Vol. 21 (11) Wiley

See Also

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

Vasilkoski, Zlatko, Weaver, David L. (2004) Diffusion-collision model algorithms for protein folding kinetics. Journal of Computational Chemistry, 25 (8). 1101-1107 doi:10.1002/jcc.20032
Pierce, N. A., Spriet, J. A., Desmet, J., Mayo, S. L. (2000) Conformational splitting: A more powerful criterion for dead-end elimination. Journal of Computational Chemistry, 21 (11). 999-1009 doi:10.1002/1096-987x(200008)21:11<999::aid-jcc9>3.0.co;2-a
Baker, Thomas A., Gellene, Gregory I. (2000) A hybridab initio/free electron computational model for conjugated dye molecules: Simple cyanines and oxonols. Journal of Computational Chemistry, 21 (11). 943-953 doi:10.1002/1096-987x(200008)21:11<943::aid-jcc4>3.0.co;2-b
Jug, Karl, Geudtner, Gerald, Homann, Thorsten (2000) MSINDO parameterization for third-row main group elements. Journal of Computational Chemistry, 21 (11). 974-987 doi:10.1002/1096-987x(200008)21:11<974::aid-jcc7>3.0.co;2-x
Yang, Jinn-Moon, Kao, Cheng-Yan (2000) Flexible ligand docking using a robust evolutionary algorithm. Journal of Computational Chemistry, 21 (11). 988-998 doi:10.1002/1096-987x(200008)21:11<988::aid-jcc8>3.0.co;2-h
Mitchell, Anthony S., Spackman, Mark A. (2000) Molecular surfaces from the promolecule: A comparison with Hartree-Fockab initio electron density surfaces. Journal of Computational Chemistry, 21 (11). 933-942 doi:10.1002/1096-987x(200008)21:11<933::aid-jcc3>3.0.co;2-f
Tielens, F., Langenaeker, W., Ocakoglu, A. R., Geerlings, P. (2000) Quantum chemical calculation of Henry constants of diatomic molecules in faujasite-type zeolites. Journal of Computational Chemistry, 21 (11). 909-922 doi:10.1002/1096-987x(200008)21:11<909::aid-jcc1>3.0.co;2-6
Sayano, Kenji, Kono, Hidetoshi, Gromiha, M. Michael, Sarai, Akinori (2000) Multicanonical Monte Carlo calculation of the free-energy map of the base-amino acid interaction. Journal of Computational Chemistry, 21 (11). 954-962 doi:10.1002/1096-987x(200008)21:11<954::aid-jcc5>3.0.co;2-4
Rogalewicz, Francoise, Ohanessian, Gilles, Gresh, Nohad (2000) Interaction of neutral and zwitterionic glycine with Zn2+ in gas phase:ab initio and SIBFA molecular mechanics calculations. Journal of Computational Chemistry, 21 (11). 963-973 doi:10.1002/1096-987x(200008)21:11<963::aid-jcc6>3.0.co;2-3
Frenking, Gernot (2000) Foreword. Journal of Computational Chemistry, 21 (16). doi:10.1002/1096-987x(200012)21:16<::aid-jcc15>3.0.co;2-#
Damm, Wolfgang, van Gunsteren, Wilfred F. (2000) Reversible peptide folding: Dependence on molecular force field used. Journal of Computational Chemistry, 21 (9). 774-787 doi:10.1002/(sici)1096-987x(20000715)21:9<774::aid-jcc6>3.0.co;2-5
 
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 Β© 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 8, 2025 07:54:59
Go to top of page