Search results for "carbon-13"

Hits ?▲	Authors	Title	Venue	Year	Link	Author keywords
27	Z. W. Liao, S. X. Hu, W. F. Chen, Yuan Yan Tang, T. Z. Huang	A Statistical Image Fusion Scheme for Multi Focus Applications.	ICMLC	2005	DBLP DOI BibTeX RDF	nuclear magnetic resonance (NMR), chemical shift, coupling constant, carbon-13, aromatic compounds
9	Maria-Theresia Pelz	Development of a diffusion kernel density estimator and application on marine carbon-13 isotope data (PDF / PS)		2023	DOI RDF
9	Daniele Mammoli, Lucas Carvajal, James B. Slater, Robert Bok, Jason C. Crane, Duan Xu, Susan M. Chang, Daniel B. Vigneron, Jeremy W. Gordon, Adam Autry, Peder E. Z. Larson, Yan Li, Hsin-Yu Chen, Brian T. Chung, Peter Shin, Mark Van Criekinge	Kinetic Modeling of Hyperpolarized Carbon-13 Pyruvate Metabolism in the Human Brain.	IEEE Trans. Medical Imaging	2020	DBLP DOI BibTeX RDF
9	John Maidens, Jeremy W. Gordon, Hsin-Yu Chen, Ilwoo Park, Mark Van Criekinge, Eugene Milshteyn, Robert Bok, Rahul Aggarwal, Marcus Ferrone, James B. Slater, John Kurhanewicz, Daniel B. Vigneron, Murat Arcak, Peder E. Z. Larson	Spatio-Temporally Constrained Reconstruction for Hyperpolarized Carbon-13 MRI Using Kinetic Models.	IEEE Trans. Medical Imaging	2018	DBLP DOI BibTeX RDF
9	Charlie J. Daniels, Ferdia A. Gallagher	Unsupervised Segmentation of 5D Hyperpolarized Carbon-13 MRI Data Using a Fuzzy Markov Random Field Model.	IEEE Trans. Medical Imaging	2018	DBLP DOI BibTeX RDF
9	John N. Maidens, Jeremy W. Gordon, Murat Arcak, Peder E. Z. Larson	Optimizing Flip Angles for Metabolic Rate Estimation in Hyperpolarized Carbon-13 MRI.	IEEE Trans. Medical Imaging	2016	DBLP DOI BibTeX RDF
9	John N. Maidens, Peder E. Z. Larson, Murat Arcak	Optimal experiment design for physiological parameter estimation using hyperpolarized carbon-13 magnetic resonance imaging.	ACC	2015	DBLP DOI BibTeX RDF
9	Robert C. Schweitzer, Gary W. Small	Automated Spectrum Simulation Methods for Carbon-13 Nuclear Magnetic Resonance Spectroscopy Based on Database Retrieval and Model-Building Strategies.	J. Chem. Inf. Comput. Sci.	1997	DBLP DOI BibTeX RDF
9	Robert C. Schweitzer, Gary W. Small	Enhanced Structural Encoding Algorithm for Database Retrievals of Carbon-13 Nuclear Magnetic Resonance Chemical Shifts.	J. Chem. Inf. Comput. Sci.	1996	DBLP DOI BibTeX RDF
9	Robert C. Schweitzer, Gary W. Small	Performance Enhancement of Vector-Based Search Systems: Application to Carbon-13 Nuclear Magnetic Resonance Chemical Shift Prediction.	J. Chem. Inf. Comput. Sci.	1996	DBLP DOI BibTeX RDF
9	Daniel Svozil, Jiri Pospichal, Vladimir Kvasnicka	Neural Network Prediction of Carbon-13 NMR Chemical Shifts of Alkanes.	J. Chem. Inf. Comput. Sci.	1995	DBLP DOI BibTeX RDF
9	Lingran Chen, Wolfgang Robien	Inherent limitations of linear additivity models for the estimation of carbon-13 NMR chemical shift values of polysubstituted benzenes: some new findings using the SCSD algorithm.	J. Chem. Inf. Comput. Sci.	1993	DBLP DOI BibTeX RDF
9	Annick Panaye, Jean-Pierre Doucet, Bo Tao Fan	Topological approach of carbon-13 NMR spectral simulation: Application to fuzzy substructures.	J. Chem. Inf. Comput. Sci.	1993	DBLP DOI BibTeX RDF
9	Jean-Pierre Doucet, Annick Panaye, E. Feuilleaubois, P. Ladd	Neural networks and carbon-13 NMR shift prediction.	J. Chem. Inf. Comput. Sci.	1993	DBLP DOI BibTeX RDF
9	Lingran Chen, Wolfgang Robien	Sophisticated algorithm for automatic extraction and analysis of substituent-induced chemical shift differences on carbon-13 NMR spectra.	J. Chem. Inf. Comput. Sci.	1993	DBLP DOI BibTeX RDF
9	Gary W. Small	Database retrieval techniques for carbon-13 nuclear magnetic resonance spectrum simulation.	J. Chem. Inf. Comput. Sci.	1992	DBLP DOI BibTeX RDF
9	Ernö Pretsch, Andras Furst, Martin Badertscher, Renate Buergin, Morton E. Munk	C13Shift: a computer program for the prediction of carbon-13 NMR spectra based on an open set of additivity rules.	J. Chem. Inf. Comput. Sci.	1992	DBLP DOI BibTeX RDF
9	Peter C. Jurs, Jon W. Ball, Lawrence S. Anker, Todd L. Friedman	Carbon-13 nuclear magnetic resonance spectrum simulation.	J. Chem. Inf. Comput. Sci.	1992	DBLP DOI BibTeX RDF
9	B. G. Derendzhaev, S. A. Nekhoroshev, Konstantin S. Lebedev, S. P. Kirshanskii	Computer-aided molecular formula determination from mass, proton and carbon-13 NMR spectra.	J. Chem. Inf. Comput. Sci.	1992	DBLP DOI BibTeX RDF
9	Vladimir Kvasnicka, Stepan Sklenak, Jiri Pospichal	Application of recurrent neural networks in chemistry. Prediction and classification of carbon-13 NMR chemical shifts in a series of monosubstituted benzenes.	J. Chem. Inf. Comput. Sci.	1992	DBLP DOI BibTeX RDF
9	Marjan Tusar, Livija Tusar, Simona Bohanec, Jure Zupan	Proton and carbon-13 NMR spectra simulation.	J. Chem. Inf. Comput. Sci.	1992	DBLP DOI BibTeX RDF
9	Michel Carabedian, Jacques-Emile Dubois	A combined model of multi-resonance subspectra/substructure and DARC topological structure representation. Local and global knowledge in the carbon-13 NMR DARC database.	J. Chem. Inf. Comput. Sci.	1991	DBLP DOI BibTeX RDF
9	Jacques-Emile Dubois, Michel Carabedian	Single-resonance subspectra/substructure investigations of the carbon-13 DARC databank. Representation of local and global topological knowledge.	J. Chem. Inf. Comput. Sci.	1991	DBLP DOI BibTeX RDF
9	Timothy J. Hyman, Eilis A. Boudreau, Gilles G. Martin, Beat M. Jucker, Philip N. Borer, George C. Levy	Carbon-13 NMR assignments of the bases in oligodeoxynucleotides: an automated procedure using Bayesian statistics.	J. Chem. Inf. Comput. Sci.	1988	DBLP DOI BibTeX RDF
9	Alan H. Lipkus, Morton E. Munk	Combinatorial problems in computer-assisted structural interpretation of carbon-13 NMR spectra.	J. Chem. Inf. Comput. Sci.	1985	DBLP DOI BibTeX RDF
9	Hermann Kalchhauser, Wolfgang Robien	CSEARCH: a computer program for identification of organic compounds and fully automated assignment of carbon-13 nuclear magnetic resonance spectra.	J. Chem. Inf. Comput. Sci.	1985	DBLP DOI BibTeX RDF
9	P. P. Lankhorst, C. A. Haasnoot, C. Erkelens, Cornelis Altona	Carbon-13 NMR in conformational analysis of nucleic acid fragments. 3. The magnitude of torsional angle epsilon in d(TpA) from CCOP and HCOP NMR coupling constants.	Nucleic Acids Res.	1984	DBLP DOI BibTeX RDF
9	H. N. Cheng, S. J. Ellingsen	Carbon-13 nuclear magnetic resonance spectral interpretation by a computerized substituent chemical shift method.	J. Chem. Inf. Comput. Sci.	1983	DBLP DOI BibTeX RDF
9	Christopher W. Crandell, Neil A. B. Gray, Dennis H. Smith	Structure evaluation using predicted carbon-13 spectra.	J. Chem. Inf. Comput. Sci.	1982	DBLP DOI BibTeX RDF