Search results for "molecular configurations"

Hits ?▲	Authors	Title	Venue	Year	Link	Author keywords
1	Michael A. Collins	Molecular Potential Energy Surfaces by Interpolation.	International Conference on Computational Science	2003	DBLP DOI BibTeX RDF
1	Hiroko Satoh, Hiroyuki Koshino, Kimito Funatsu, Tadashi Nakata	Representation of Molecular Configurations by CAST Coding Method.	Journal of Chemical Information and Computer Sciences	2001	DBLP DOI BibTeX RDF
1	Wilson Rivera-Gallego	A Genetic Algorithm for Solving the Euclidean Distance Matrices Completion Problem.	SAC	1999	DBLP DOI BibTeX RDF	Euclidean distance matrices, genetic algorithms, molecular configurations
1	Susanne Beiersdörfer, Jürgen Hesser, Jens Schmitt, Reinhard Männer, Andreas Schulz, Jürgen Wolfrum	Search for native conformations of organic molecules by genetic algorithms.	EUROMICRO	1997	DBLP DOI BibTeX RDF	organic molecule native conformations, problem specific crossover operators, repair heuristics, fluorescent labeled nucleoside, oligopeptide, molecule structure adapted crossovers, global optimum, Met-Enkephaline, ECEPP2 force field, genetic algorithms, search, probability, island model, molecular configurations, structure prediction
1	Tatsuya Akutsu, Kentaro Onizuka, Masato Ishikawa	New hashing techniques and their application to a protein structure database system.	HICSS	1995	DBLP DOI BibTeX RDF	protein structure database system, hash vector, fixed length fragment, three dimensional protein structure, true hash vectors, root mean square deviation, PDB data, PROTEIX, database management systems, database management system, file organisation, biology computing, proteins, protein structures, structural similarity, molecular configurations, molecular biophysics, hashing techniques
1	Gordon M. Crippen	Protein folding potential functions.	HICSS	1995	DBLP DOI BibTeX RDF	macromolecules, potential energy functions, intramolecular mechanics, protein structure recognition problem, globular protein sequence, plausible protein conformations, native conformation, single-chain proteins, nonnative structures, multichain aggregates, disulphide bonds, bound ligands, protein folding, proteins, potential functions, molecular configurations
1	Janice I. Glasgow, Suzanne Fortier, Darrell Conklin	Knowledge representation tools for molecular scene analysis.	HICSS	1995	DBLP DOI BibTeX RDF	knowledge representation tools, molecular scene analysis, hybrid knowledge representation scheme, molecular knowledge base, protein information, knowledge representation, knowledge based systems, spatial reasoning, spatial reasoning, biology computing, proteins, molecular configurations
1	E. Platt, Barry Robson	Practical use of a fully automatic homology-based protein modelling protocol.	HICSS	1995	DBLP DOI BibTeX RDF	fully automatic homology-based protein modelling protocol, tertiary structure prediction, HOM FOLD, fragment-based approach, GLOBAL language, energy refinement, X-ray crystallographic data, reproducibilty, 1.80 angstrom, rule based system, interactive modelling, biology computing, proteins, algorithm performance, molecular configurations, molecular biophysics
1	Ilya N. Shindyalov, Weider Chang, J. A. Cooper, Philip E. Bourne	Design and use of a software framework to obtain information derived from macromolecular structure data.	HICSS	1995	DBLP DOI BibTeX RDF	macromolecules, macromolecular structure data, extensible object oriented framework, biological macromolecules, biological significance, simple verification, single 3D coordinate set, X-ray crystallography, NMR studies, disparate experimental data sets, information retrieval, object-oriented programming, object-oriented databases, biology computing, software framework, molecular configurations
1	Yibin Zheng, Peter C. Doerschuk	Reconstruction of viruses from solution X-ray scattering data. (PDF / PS)	ICIP	1995	DBLP DOI BibTeX RDF	X-ray scattering, biological techniques, viruses reconstruction, solution X-ray scattering data, 3-dimensional structure, icosahedrally-symmetric viruses, Gerchberg-Saxton algorithm generalization, unknown n-vector, norm squared, virus particles dynamics, cowpea mosaic virus, iterative methods, iterative algorithm, molecular configurations, molecular biophysics, model-based method
1	Dan Halperin, Mark H. Overmars	Spheres, Molecules, and Hidden Surface Removal.	Symposium on Computational Geometry	1994	DBLP DOI BibTeX RDF