Vote for your favorite mineral in #MinCup25! - Sanidine vs. Hematite
It's a pair of often-overlooked classics as potassium feldspar sanidine competes with iron ore 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

Dunfield, Lawrence G., Burgess, Antony W., Scheraga, Harold A. (1978) Energy parameters in polypeptides. 8. Empirical potential energy algorithm for the conformational analysis of large molecules. The Journal of Physical Chemistry, 82 (24). 2609-2616 doi:10.1021/j100513a014

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleEnergy parameters in polypeptides. 8. Empirical potential energy algorithm for the conformational analysis of large molecules
JournalThe Journal of Physical Chemistry
AuthorsDunfield, Lawrence G.Author
Burgess, Antony W.Author
Scheraga, Harold A.Author
Year1978 (November)Volume82
Issue24
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/j100513a014Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID7987802Long-form Identifiermindat:1:5:7987802:1
GUID0
Full ReferenceDunfield, Lawrence G., Burgess, Antony W., Scheraga, Harold A. (1978) Energy parameters in polypeptides. 8. Empirical potential energy algorithm for the conformational analysis of large molecules. The Journal of Physical Chemistry, 82 (24). 2609-2616 doi:10.1021/j100513a014
Plain TextDunfield, Lawrence G., Burgess, Antony W., Scheraga, Harold A. (1978) Energy parameters in polypeptides. 8. Empirical potential energy algorithm for the conformational analysis of large molecules. The Journal of Physical Chemistry, 82 (24). 2609-2616 doi:10.1021/j100513a014
In(1978, November) The Journal of Physical Chemistry Vol. 82 (24) American Chemical Society (ACS)

See Also

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

Burgess, Antony W., Shipman, Lester L., Nemenoff, Raphael A., Scheraga, Harold A. (1976) A new approach to empirical intermolecular and conformational potential energy functions. III. Application of EPEN to the conformational analysis of 1,2-disubstituted ethanes. Journal Of The American Chemical Society, 98 (1) 23-29 doi:10.1021/ja00417a005
BURGESS, ANTONY W., SHIPMAN, LESTER L., NEMENOFF, RAPHAEL A., SCHERAGA, HAROLD A. (1976) ChemInform Abstract: A NEW APPROACH TO EMPIRICAL INTERMOLECULAR AND CONFORMATIONAL POTENTIAL ENERGY FUNCTIONS. III. APPLICATION OF EPEN TO THE CONFORMATIONAL ANALYSIS OF 1,2-DISUBSTITUTED ETHANES. Chemischer Informationsdienst, 7 (13) doi:10.1002/chin.197613062
Nemenoff, Raphael A., Snir, Joseph, Scheraga, Harold A. (1978) A revised empirical potential for conformational, intermolecular, and solvation studies. 2. Parameterization and testing for water and saturated organic molecules. The Journal of Physical Chemistry, 82 (23). 2504-2512 doi:10.1021/j100512a010
Nemenoff, Raphael A., Snir, Joseph, Scheraga, Harold A. (1978) A revised empirical potential for conformational, intermolecular, and solvation studies. 4. Development and testing of parameters for aldehydes, ketones, and carboxylic acids. The Journal of Physical Chemistry, 82 (23). 2521-2526 doi:10.1021/j100512a012
Snir, Joseph, Nemenoff, Raphael A., Scheraga, Harold A. (1978) A revised empirical potential for conformational, intermolecular, and solvation studies. 5. Development and testing of parameters for amides, amino acids, and peptides. The Journal of Physical Chemistry, 82 (23). 2527-2530 doi:10.1021/j100512a013
Momany, F. A., McGuire, R. F., Burgess, A. W., Scheraga, Harold A. (1975) Energy parameters in polypeptides. VII. Geometric parameters, partial atomic charges, nonbonded interactions, hydrogen bond interactions, and intrinsic torsional potentials for the naturally occurring amino acids. The Journal of Physical Chemistry, 79 (22). 2361-2381 doi:10.1021/j100589a006
Nemenoff, Raphael A., Snir, Joseph, Scheraga, Harold A. (1978) A revised empirical potential for conformational, intermolecular, and solvation studies. 3. Parameterization and testing for unsaturated hydrocarbons. The Journal of Physical Chemistry, 82 (23). 2513-2520 doi:10.1021/j100512a011
Piela, Lucjan, Kostrowicki, Jaroslaw, Scheraga, Harold A. (1989) On the multiple-minima problem in the conformational analysis of molecules: deformation of the potential energy hypersurface by the diffusion equation method. The Journal of Physical Chemistry, 93 (8). 3339-3346 doi:10.1021/j100345a090
Snir, Joseph, Nemenoff, Raphael A., Scheraga, Harold A. (1978) A revised empirical potential for conformational, intermolecular, and solvation studies. 1. Evaluation of problem and description of model. The Journal of Physical Chemistry, 82 (23). 2497-2503 doi:10.1021/j100512a009
McGuire, R. F., Momany, F. A., Scheraga, H. A. (1972) Energy parameters in polypeptides. V. Empirical hydrogen bond potential function based on molecular orbital calculations. The Journal of Physical Chemistry, 76 (3). 375-393 doi:10.1021/j100647a017
Shipman, Lester L., Scheraga, Harold A. (1974) Empirical intermolecular potential energy function of water. The Journal of Physical Chemistry, 78 (9). 909-916 doi:10.1021/j100602a012
 
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 7, 2025 16:13:08
Go to top of page