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From Data to Knowledge: Chemical Data Management, Data Mining, and Modeling in Polymer Science
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Outgoing claims: the papers this work cites, builds on, or argues with.
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ToF-SIMS quantification of polystyrene spectra based on principal component analysis (PCA)†
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Structure-property correlations in a combinatorial library of degradable biomaterials
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Correlation between glass transition temperature and chain structure for randomly crosslinked high polymers
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Kombinatorische Materialforschung und Katalyse
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Combinatorial Materials Science and Catalysis
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Theoretical predictive evaluation of new donor classes in Ziegler-Natta heterogeneous catalysis for propene isospecific polymerization
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Modeling of isospecific Ti sites in MgCl2 supported heterogeneous Ziegler-Natta catalysts
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Theoretical Consideration of the External Donor of Heterogeneous Ziegler-Natta Catalysts Using Molecular Mechanics, Molecular Dynamics, and QSAR Analysis
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R&D Intensification in Polymer Catalyst and Product Development by Using High‐Throughput Experimentation and Simulation
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Combinatorial Materials Research in the Polymer Industry: Speed versus Flexibility
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Investigation of the relationship of the glass‐transition temperature and the polymer structure by fuzzy set theory
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Molecular modeling of polymers. IV. Estimation of glass transition temperatures
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Compendium of chemical Terminology: IUPAC Recommendations
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Principal component analysis
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A parallel simplex search method for use with an automated chemistry workstation
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Experimental Strategies for Combinatorial and High-Throughput Materials Development
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High-Throughput Evaluation of Olefin Copolymer Composition by Means of Attenuated Total Reflection Fourier Tranform Infrared Spectroscopy
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Designing Diverse and Focused Combinatorial Libraries of Synthetic Polymers
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QSRR Correlation of Free-Radical Polymerization Chain-Transfer Constants for Styrene
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Enhanced Polymer Structure, Searching, and Retrieval in an Interactive Database
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Automated Descriptor Selection for Quantitative Structure-Activity Relationships Using Generalized Simulated Annealing
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SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules
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Enhanced CACTVS Browser of the Open NCI Database
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Correlation between the Glass Transition Temperatures and Repeating Unit Structure for High Molecular Weight Polymers
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A Quantitative Structure−Property Relationship Study of the Glass Transition Temperature of OLED Materials
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Prediction of Polymer Glass Transition Temperatures Using a General Quantitative Structure−Property Relationship Treatment
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SYBYL Line Notation (SLN): A Versatile Language for Chemical Structure Representation
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Recursive Partitioning Analysis of a Large Structure−Activity Data Set Using Three-Dimensional Descriptors
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Analysis of a Large Structure/Biological Activity Data Set Using Recursive Partitioning
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Chem-Bioinformatics: Comparative QSAR at the Interface between Chemistry and Biology
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Theoretical Studies of Ziegler-Natta Catalysis: Structural Variations and Tacticity Control
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A Density Functional Study on the Origin of the Propagation Barrier in the Homogeneous Ethylene Polymerization with Kaminsky-Type Catalysts
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A Combinatorial Approach for Polymer Design
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Statistical Molecular Design of Building Blocks for Combinatorial Chemistry
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Combined Quantum Mechanics: Interatomic Potential Function Investigation of rac-meso Configurational Stability and Rotational Transition in Zirconocene-Based Ziegler−Natta Catalysts
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Ab Initio Theoretical Study on Ethylene Polymerization with Homogeneous Silylene-Bridged Group 4 Metallocene Catalysts. Ethylene Insertion and .beta.-Elimination
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A Density Functional Study of Chain Growing and Chain Terminating Steps in Olefin Polymerization by Metallocene and Constrained Geometry Catalysts
inferredcites →https://doi.org/10.1021/om010530jopenalex-snapshot
Ethylene Polymerization Behavior of Tris(pyrazolyl)borate Titanium(IV) Complexes
inferredcites →https://doi.org/10.1023/a:1012156318612openalex-snapshot
Molecular Modeling of Polymers 16. Gaseous Diffusion in Polymers: A Quantitative Structure-Property Relationship (QSPR) Analysis
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Neural modelling of polypropylene fibre processing: Predicting the structure and properties and identifying the control parameters for specified fibres
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Neural network prediction of glass-transition temperatures from monomer structure
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Combinatorial Chemistry
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Theory and Applications of Neural Computing in Chemical Science
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Optimization of Focused Chemical Libraries Using Recursive Partitioning
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The application of Principal Component Analysis to materials science data
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Polymer chemistry: an introduction
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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High‐Throughput Screening in Combinatorial Polymer Research
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