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Calculation of Retention Times of Anthocyanins with Orthogonalized Topological Indices
Computer Software Reviews. CS ChemDraw Pro, Version 3.1 for Windows
Edge Adjacency Relationships and a Novel Topological Index Related to Molecular Volume
On the Definition of the Hyper-Wiener Index for Cycle-Containing Structures
Simulation Analysis of Experimental Design Strategies for Screening Random Compounds as Potential New Drugs and Agrochemicals
Molecular Topology. 15. 3D Distance Matrixes and Related Topological Indices
Computer Software Reviews. Henry's Law Constant Program
Monitoring the Quality of a Chemical Production Process Using the Joint Estimation Method
An Iterative Method for Calculation of Group Electronegativities
Simple Construction of Embedding Frequencies of Trees and Rooted Trees
Indacenoid Isomers of Semibuckminsterfullerene (Buckybowl) and Their Topological Characteristics
Enhanced Polymer Structure, Searching, and Retrieval in an Interactive Database
SOPHIA, a Knowledge Base-Guided Reaction Prediction System - Utilization of a Knowledge Base Derived from a Reaction Database
Prediction of Normal Boiling Points of Hydrocarbons from Molecular Structure
Properties of Reaction Graphs for XeF6
Computer Software Reviews. BioAlmanac [CD-ROM]
Computer Storage and Retrieval of Generic Chemical Structures in Patents. 16. The Refined Search: An Algorithm for Matching Components of Generic Chemical Structures at the Atom-Bond Level
Book Reviews
Automated Descriptor Selection for Quantitative Structure-Activity Relationships Using Generalized Simulated Annealing
Comparison of Parallel Verlet and Implicit Runge-Kutta Methods for Molecular Dynamics Integration
A Canonical Assignment of Locant Numbers to Fisular Compounds-Especially Fullerenes-Based on Graph Theoretical Principles
Reaction Graphs for Square Antiprism Rearrangements
Automated Overlap Analysis of Reaction Databases
Investigation of Carbocationic Rearrangements by the ICAR Program
New Topological Index and Prediction of Phase Transfer Energy for Protonated Amines and Tetraalkylammonium Ions
Using Parallel Supercomputers To Calculate Surface Energy Distributions
Predicting Phosphorus NMR Shifts Using Neural Networks. 2. Factors Influencing the Accuracy of Predictions
Molecular Topographic Indices
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