journals/jcisd/GutmanLLD97:::Ivan Gutman::Wolfgang Linert::István Lukovits::Andrey A. Dobrynin:::Trees with Extremal Hyper-Wiener Index: Mathematical Basis and Chemical Applications.
journals/jcisd/JohnsonM92a:::A. Peter Johnson::Chris Marshall:::Starting material oriented retrosynthetic analysis in the LHASA program. 3. Heuristic estimation of synthetic proximity.
journals/jcisd/Dias82a:::Jerry Ray Dias:::Periodic table for polycyclic aromatic hydrocarbons. 2. Polycyclic aromatic hydrocarbons containing tetragonal, pentagonal, heptagonal, and octagonal rings.
journals/jcisd/Dias92a:::Jerry Ray Dias:::Deciphering the information content of chemical formulas: chemical and structural characteristics and enumeration of indacenes.
journals/jcisd/Dias96a:::Jerry Ray Dias:::Formula Periodic Tables-Their Construction and Related Symmetries.
journals/jcisd/DeweyV96:::Daniel Dewey::Ed Vitz:::A Jump Start Course in C++ Programming. By James W. Cooper and Richard B. Lam. Wiley-Interscience: New York, 1994, 278 pp, ISBN 0-471-03171-2.
journals/jcisd/GladysG91:::C. L. Gladys::Alan L. Goodson:::Numbering of interior atoms in fused ring systems.
journals/jcisd/EstradaMP01:::Ernesto Estrada::Enrique Molina::Iliana Perdomo-López:::Can 3D Structural Parameters Be Predicted from 2D (Topological) Molecular Descriptors?
journals/jcisd/CuissartTCBR02:::Bertrand Cuissart::Frédérique Touffet::Bruno Crémilleux::Ronan Bureau::Sylvain Rault:::The Maximum Common Substructure as a Molecular Depiction in a Supervised Classification Context: Experiments in Quantitative Structure/Biodegradability Relationships.
journals/jcisd/KolossvaryG92:::István Kolossváry::Wayne C. Guida:::Compare Conformer: a program for the rapid comparison of molecular conformers based on interatomic distances and torsion angles.
journals/jcisd/LowryHA85:::Stephen R. Lowry::D. A. Huppler::Christopher R. Anderson:::Data base development and search algorithms for automated infrared spectral identification.
journals/jcisd/CarhartSBS75:::Raymond E. Carhart::Dennis H. Smith::Harold Brown::Natesa S. Sridharan:::Applications of Artificial Intelligence for Chemical Inference. XVI. Computer Generation of Vertex-Graphs and Ring Systems.
journals/jcisd/KierH00:::Lemont B. Kier::Lowell H. Hall:::Intermolecular Accessibility: The Meaning of Molecular Connectivity.
journals/jcisd/SaxbergBK76:::Bo E. H. Saxberg::Daniel S. Blom::Bruce R. Kowalski:::A Flexible Interactive Graphics System for Searching Atom Connectivity Matrices.
journals/jcisd/KauffmanJ00:::Gregory W. Kauffman::Peter C. Jurs:::Prediction of Inhibition of the Sodium Ion-Proton Antiporter by Benzoylguanidine Derivatives from Molecular Structure.
journals/jcisd/Krogh-JespersenCKG01:::Karsten Krogh-Jespersen::Margaret Czerw::Mira Kanzelberger::Alan S. Goldman:::DFT/ECP Study of C-H Activation by (PCP)Ir and (PCP)Ir(H)2 (PCP = 3-1, 3-C6H3(CH2PR2)2). Enthalpies and Free Energies of Associative and Dissociative Pathways.
journals/jcisd/Calderhead97a:::Veronica Calderhead:::PACS: Picture Archiving and Communication Systems in Biomedical Imaging. By H. K. Huang. VCH Publishers, Inc.: New York, 1996, 489 pp. ISBN 1-56081-685-6.
journals/jcisd/BayardP77:::Tilly Bayard::Jeannie Persoz:::Comparison between CACon and CASIA Files for Development of New SDI Service in 1977.
journals/jcisd/MenardMMB98:::Paul R. Menard::Jonathan S. Mason::Isabelle Morize::Susanne Bauerschmidt:::Chemistry Space Metrics in Diversity Analysis, Library Design, and Compound Selection.
journals/jcisd/McSparronBZDF03:::Helen McSparron::Martin J. Blythe::Christianna Zygouri::Irini A. Doytchinova::Darren R. Flower:::JenPep: A Novel Computational Information Resource for Immunobiology and Vaccinology.
journals/jcisd/MazzatortaBNG02:::Paolo Mazzatorta::Emilio Benfenati::Daniel Neagu::Giuseppina Gini:::The Importance of Scaling in Data Mining for Toxicity Prediction.
journals/jcisd/MazzatortaBNG03:::Paolo Mazzatorta::Emilio Benfenati::Ciprian-Daniel Neagu::Giuseppina C. Gini:::Tuning Neural and Fuzzy-Neural Networks for Toxicity Modeling.
journals/jcisd/BogerK94:::Zvi Boger::Zeev Karpas:::Use of Neural Networks for Quantitative Measurements in Ion Mobility Spectrometry (IMS).
journals/jcisd/VyazovkinD96:::Sergey Vyazovkin::David Dollimore:::Linear and Nonlinear Procedures in Isoconversional Computations of the Activation Energy of Nonisothermal Reactions in Solids.
journals/jcisd/SmithA92:::Douglas A. Smith::James P. Adams:::Un-Plot-It Automated Digitizing System.
journals/jcisd/Eakin82:::Diane R. Eakin:::Graphics challenge WLN. Can WLN hold fast?
journals/jcisd/DolmatovaTRDHL99:::Ludmila Dolmatova::Valery Tchistiakov::Cyril Ruckebusch::Nathalie Dupuy::Jean-Pierre Huvenne::Pierre Legrand:::Hierarchical Neural Network Modeling for Infrared Spectra Interpretation of Modified Starches.
journals/jcisd/Estrada97:::Ernesto Estrada:::Spectral Moments of the Edge-Adjacency Matrix of Molecular Graphs, 2. Molecules Containing Heteroatoms and QSAR Applications.
journals/jcisd/Burden94:::Frank R. Burden:::Mapping Analytic Functions Using Neural Networks.
journals/jcisd/CawkellG76:::A. E. Cawkell::Eugene Garfield:::Letter to the Editor - Citation indicators for science.
journals/jcisd/Akutsu91:::Tatsuya Akutsu:::A new method of computer representation of stereochemistry. Transforming a stereochemical structure into a graph.
journals/jcisd/EngkvistWR03:::Ola Engkvist::Paul Wrede::Ulrich Rester:::Prediction of CNS Activity of Compound Libraries Using Substructure Analysis.
journals/jcisd/Lochmuller93:::C. H. Lochmuller:::Derive.
journals/jcisd/GrahamJC01:::Edward T. Graham::Stephen P. Jacober::Mario G. Cardozo:::A Novel Frequency Distribution Selection Method for Efficient Plate Layout of a Diverse Combinatorial Library.
journals/jcisd/VogtVK03:::Jürgen Vogt::Natalja Vogt::Rüdiger Kramer:::Visualization and Substructure Retrieval Tools in the MOGADOC Database (Molecular Gasphase Documentation).
journals/jcisd/GilletDHLD91:::Valerie J. Gillet::Geoffrey M. Downs::John D. Holliday::Michael F. Lynch::Winfried Dethlefsen:::Computer storage and retrieval of generic chemical structures in patents. 13. Reduced graph generation.
journals/jcisd/BrabanPWH99:::Mircea Braban::Iuliana Pop::Xavier Willard::Dragos Horvath:::Reactivity Prediction Models Applied to the Selection of Novel Candidate Building Blocks for High-Throughput Organic Synthesis of Combinatorial Libraries.
journals/jcisd/Hefferlin94:::Ray Hefferlin:::Matrix-Product Periodic Systems of Molecules.
journals/jcisd/Balaban97:::Alexandru T. Balaban:::Neural Networks in QSAR and Drug Design. Edited by J. Devillers. Volume 2 in the Series: Principles of QSAR and Drug Design. Academic Press: San Diego, 1996, 284 pp. ISBN 0-12-213815-5.
journals/jcisd/Luckenbach81:::Reiner Luckenbach:::The Beilstein Handbook of Organic Chemistry: the first hundred years.
journals/jcisd/Luckenbach88:::Reiner Luckenbach:::The free flow of information: an utopia? Ways to improve scientific and technological information and its international exchange.
journals/jcisd/Nitsche97:::Carmen Nitsche:::The Merck Index Twelfth Edition on CD-ROM Version 12: 1 1996 for Microsoft Windows1.
journals/jcisd/Nitsche99:::Carmen Nitsche:::Active Library on Corrosion 2.0.
journals/jcisd/DaszykowskiWM02:::Michael Daszykowski::Beata Walczak::Desire L. Massart:::Looking for Natural Patterns in Analytical Data, 2. Tracing Local Density with OPTICS.
journals/jcisd/GoodHR92:::Andrew C. Good::E. E. Hodgkin::W. Graham Richards:::Utilization of Gaussian functions for the rapid evaluation of molecular similarity.
journals/jcisd/AvidonPGR82:::V. V. Avidon::I. A. Pomerantsev::V. E. Golender::A. B. Rozenblit:::Structure-activity relationship oriented languages for chemical structure representation.
journals/jcisd/ClarkL98:::Robert D. Clark::William J. Langton:::Balancing Representativeness Against Diversity using Optimizable K-Dissimilarity and Hierarchical Clustering.
journals/jcisd/LaFeminaJ85:::Diana Hunter LaFemina::Peter C. Jurs:::A numerical index for characterizing data set separation.
journals/jcisd/Evrard-TodeschiGLG98:::Nathalie Evrard-Todeschi::Josyane Gharbi-Benarous::Valéry Larue::Jean-Pierre Girault:::Predictive Study by Molecular Modeling To Promote Specific Probes of Glutamate Receptors, Using Methylated Cyclic Glutamic Acid Derivatives (trans- and cis-ACPD). Comparison with Specific Agonists.
journals/jcisd/TomoviG01:::Zeljko Tomovi::Ivan Gutman:::Modeling Boiling Points of Cycloalkanes by Means of Iterated Line Graph Sequences.
journals/jcisd/ChoplinMKW78:::F. Choplin::R. Marc::G. Kaufmann::W. Todd Wipke:::Computer Design of Synthesis in Phosphorus Chemistry: Automatic Treatment of Stereochemistry.
journals/jcisd/BonchevG95:::Danail Bonchev::Ekaterina Gordeeva:::Topological Atomic Charges, Valencies, and Bond Orders.
journals/jcisd/DunnB84:::Ronald G. Dunn::Harry F. Boyle:::On-line searching: costly or cost effective? A marketing perspective.
journals/jcisd/PalyulinRZ00:::Vladimir A. Palyulin::Eugene V. Radchenko::Nikolai S. Zefirov:::Molecular Field Topology Analysis Method in QSAR Studies of Organic Compounds.
journals/jcisd/CaffreyMH91:::Martin Caffrey::Denis Moynihan::Jacqueline Hogan:::A database of lipid-phase transition temperatures and enthalpy changes.
journals/jcisd/TettehSMH99:::John Tetteh::Takahiro Suzuki::Ed Metcalfe::Sian Howells:::Quantitative Structure-Property Relationships for the Estimation of Boiling Point and Flash Point Using a Radial Basis Function Neural Network.
journals/jcisd/LangerH98:::Thierry Langer::Rémy D. Hoffmann:::On the Use of Chemical Function-Based Alignments as Input for 3D-QSAR.
journals/jcisd/LangerW94:::Peter Langer::Arthur J. C. Wilson:::Online User Needs in Chemical Information.
journals/jcisd/ZoellnerKB94:::Robert W. Zoellner::John F. Krebs::David M. Browne:::Violently Twisted and Strained Organic Molecules: A Descriptor System for Simple Coronoid Aromatics with a Moebius Half-Twist and Semiempirical Calculations on the Moebius Analogs of Coronene.
journals/jcisd/LiuCL98:::Shushen Liu::Chenzhong Cao::Zhiliang Li:::Approach to Estimation and Prediction for Normal Boiling Point (NBP) of Alkanes Based on a Novel Molecular Distance-Edge (MDE) Vector.
journals/jcisd/RuckerR03:::Gerta Rücker::Christoph Rücker:::Walking Backward: Walk Counts of Negative Order.
journals/jcisd/ZolnaiJVM00:::Zsolt Zolnai::Nenad Jurani::Draen Viki-Topi::Slobodan Macura:::Quantitative Determination of Magnetization Exchange Rate Constants from a Series of Two-Dimensional Exchange NMR Spectra.
journals/jcisd/MeenakshiA00:::R. Meenakshi::S. Amba:::Coverage of Indian Leather Patents in Chemical Abstracts.
journals/jcisd/Skolnik77a:::Herman Skolnik:::Historical Aspects of Patent Systems.
journals/jcisd/FangW02:::Xueliang Fang::Shaomeng Wang:::A Web-Based 3D-Database Pharmacophore Searching Tool for Drug Discovery.
journals/jcisd/WythoffHLT91:::Barry Wythoff::Xiao Hong-Kui::Steven P. Levine::Sterling A. Tomellini:::Computer-assisted infrared identification of vapor-phase mixture components.
journals/jcisd/SolaMDC94:::Miquel Solà::Jordi Mestres::Miquel Duran::Ramon Carbo:::Ab Initio Quantum Molecular Similarity Measures on Metal-Substituted Carbonic Anhydrase (MIICA, M = Be, Mg, Mn, Co, Ni, Cu, Zn, and Cd).
journals/jcisd/DoengesGNS85:::Reinhard Doenges::Bengt Thomas Groebel::Herbert Nickelsen::Juergen Sander:::TOSCA: a topological synthesis design by computer application.
journals/jcisd/Bawden91:::David Bawden:::Classification of chemical reactions: potential, possibilities and continuing relevance.
journals/jcisd/RuizSG96a:::Irene Luque Ruiz::Jrene L. Cruz Soto::Miguel Ángel Gómez-Nieto:::Error Detection, Recovery, and Repair in the Translation of Inorganic Nomenclatures, 2. A Proposed Strategy.
journals/jcisd/Zitko87:::V. Zitko:::Computer as a versatile research assistant.
journals/jcisd/BlakeFH77:::James E. Blake::Nick A. Farmer::Reginald C. Haines:::An Interactive Computer Graphics System for Processing Chemical Structure Diagrams.
journals/jcisd/Barrett93:::Anthony J. Barrett:::Socioeconomic aspects of materials data: serving the user.
journals/jcisd/LesarPH02:::Antonija Lesar::Saa Prebil::Milan Hodoek:::Enthalpy of the Gas-Phase CO2 + Mg Reaction from ab Initio Total Energies.
journals/jcisd/LiotardH99:::Daniel A. Liotard::Andrew Holder:::An Implementation of Configuration Interaction in a General Purpose Semiempirical Context.
journals/jcisd/PetersonY01:::Debra L. Peterson::Samuel H. Yalkowsky:::Comparison of Two Methods for Predicting Aqueous Solubility.
journals/jcisd/Heller85:::Stephen R. Heller:::The chemical information system and spectral databases.
journals/jcisd/IhlenfeldtVBON02:::Wolf-Dietrich Ihlenfeldt::Johannes H. Voigt::Bruno Bienfait::Frank Oellien::Marc C. Nicklaus:::Enhanced CACTVS Browser of the Open NCI Database.
journals/jcisd/LongK94:::Alan K. Long::John C. Kappos:::Computer-assisted synthetic analysis. Performance of tactical combinations of transforms.
journals/jcisd/BunnettK77:::Joseph F. Bunnett::Helga Koivisto:::Feedback Control of Journal Manuscript Receipts.
journals/jcisd/BarthWP94:::Andreas Barth::Ulla Westermann::Beate Pasucha:::Messenger and S4: A Comparison of Structure Search Systems.
journals/jcisd/Lozach85:::Noel Lozach:::Principles for the continuing development of organic nomenclature.
journals/jcisd/RazingerZPB80:::Marko Razinger::Jure Zupan::Matej Penca::B. Barlic:::Interactive Simulation of Infrared, Mass, and <sup>13</sup>C NMR Spectra.
journals/jcisd/Bowman77:::Carlos M. Bowman:::A Look at the Division of Chemical Information.
journals/jcisd/Rzepa02:::Henry S. Rzepa:::Chemistry Preprints.
journals/jcisd/FeherS03a:::Miklos Feher::Jonathan M. Schmidt:::Fuzzy Clustering as a Means of Selecting Representative Conformers and Molecular Alignments.
journals/jcisd/Fujita99a:::Shinsaku Fujita:::XyM Markup Language (XyMML) for Electronic Communication of Chemical Documents Containing Structural Formulas and Reaction Schemes.
journals/jcisd/Ignatz-HooverPKK01:::Frederick Ignatz-Hoover::Ruslan Petrukhin::Mati Karelson::Alan R. Katritzky:::QSRR Correlation of Free-Radical Polymerization Chain-Transfer Constants for Styrene.
journals/jcisd/Windsor79:::Donald A. Windsor:::Using Bibliometric Analyses of Patent Literature for Predicting the Clinical Fates of Developing Drugs.
journals/jcisd/Hawkins80:::Donald T. Hawkins:::Problems in Physical Property Data Retrieval.
journals/jcisd/Rouvray92:::Dennis H. Rouvray:::Definition and role of similarity concepts in the chemical and physical sciences.
journals/jcisd/BathPWA95a:::Peter A. Bath::Andrew R. Poirrette::Peter Willett::Frank H. Allen:::Response to Comment on "The Extent of the Relationship between the Graph-Theoretical and the Geometrical Shape Coefficients of Chemical Compounds".
journals/jcisd/DuvenbeckZ93:::C. Duvenbeck::Peter Zinn:::List operations on chemical graphs. 3. Development of vertex and edge models for fitting retention index data.
journals/jcisd/RobertsonH97:::Norah E. Robertson::Gonzalo R. Hidalgo:::Approaching Experimental Ionization Energies of Atoms. An Extension to 3d Electrons.
journals/jcisd/SzymanskiMKT85:::Klaus Szymanski::Wolfgang R. Mueller::Jan V. Knop::Nenad Trinajstic:::On Randic's molecular identification numbers.
journals/jcisd/HuixiaoYXY95:::Hong Huixiao::Han Yinling::Xin Xinquan::Shi Yufeng:::ESSESA: An expert system for structure elucidation from spectra, 6. Substructure constraints from analysis of 13C-NMR spectra.
journals/jcisd/NohairZB02:::Mohamed Nohair::Driss Zakarya::A. Berrada:::Autocorrelation Method Adapted To Generate New Atomic Environments: Application for the Prediction of 13-C Chemical Shifts of Alkanes.
journals/jcisd/Goodson80b:::Alan L. Goodson:::Graphical Representation of Chemical Structures in Chemical Abstracts Service Publications.
journals/jcisd/TakahataCG03:::Yuji Takahata::Maria Cristina Andreazza Costa::Anderson Coser Gaudio:::Comparison between Neural Networks (NN) and Principal Component Analysis (PCA): Structure Activity Relationships of 1, 4-Dihydropyridine Calcium Channel Antagonists (Nifedipine Analogues).
journals/jcisd/LucoF97:::Juan M. Luco::Ferdinando H. Ferretti:::QSAR Based on Multiple Linear Regression and PLS Methods for the Anti-HIV Activity of a Large Group of HEPT Derivatives.
journals/jcisd/Loening77:::Kurt L. Loening:::Annual Report of the ACS Committee on Nomenclature for 1976.
journals/jcisd/Gutman94a:::Ivan Gutman:::Selected properties of the Schultz molecular topological index.
journals/jcisd/GutmanK95:::Ivan Gutman::Sandi Klavzar:::An Algorithm for the Calculation of the Szeged Index of Benzenoid Hydrocarbons.
journals/jcisd/LuoWL96:::Zhaowen Luo::Renxiao Wang::Luhua Lai:::RASSE: A New Method for Structure-Based Drug Design.
journals/jcisd/MayerAM76:::William J. Mayer::Jacqueline A. Angus::Pauline Mariucci:::A Quick, Systematic Method for Worldwide Patent Awareness.
journals/jcisd/Stein95:::Natalie Stein:::New Perspectives in Computer-Assisted Formal Synthesis Design-Treatment of Delocalized Electrons.
journals/jcisd/Polansky83:::Barbara Friedman Polansky:::International recommendations for handling copyright questions about computer-generated works: what are our concerns?
journals/jcisd/HeckerDAD02:::Evan A. Hecker::Chaya Duraiswami::Tariq A. Andrea::David J. Diller:::Use of Catalyst Pharmacophore Models for Screening of Large Combinatorial Libraries.
journals/jcisd/Fujiwara85:::Shizuo Fujiwara:::Information chemistry in Japan.
journals/jcisd/Page-CastellH85:::J. A. Page-Castell::Charlotte Hollister:::The Chemical Substance Information network: User Service Office Evaluation and Feedback.
journals/jcisd/Fujita87:::Shinsaku Fujita:::Description of organic reactions based on imaginary transition structures. 6. Classification and enumeration of two-string reactions with one common node.
journals/jcisd/Fujita88:::Shinsaku Fujita:::Logical perception of ring-opening, ring-closure, and rearrangement reactions based on imaginary transition structures. Selection of the essential set of essential rings (ESER).
journals/jcisd/Attias83:::Roger Attias:::DARC substructure search system: a new approach to chemical information.
journals/jcisd/GushurstNHLR91:::Alan J. Gushurst::James G. Nourse::W. Douglas Hounshell::Burton A. Leland::David G. Raich:::The substance module: the representation, storage, and searching of complex structures.
journals/jcisd/SatohIFTN99:::Hiroko Satoh::Sachiko Itono::Kimito Funatsu::Keiko Takano::Tadashi Nakata:::A Novel Method for Characterization of Three-Dimensional Reaction Fields Based on Electrostatic and Steric Interactions toward the Goal of Quantitative Analysis and Understanding of Organic Reactions.
journals/jcisd/GilletWBG99:::Valerie J. Gillet::Peter Willett::John Bradshaw::Darren V. S. Green:::Selecting Combinatorial Libraries to Optimize Diversity and Physical Properties.
journals/jcisd/Sibley91:::James F. Sibley:::Too broad generic disclosures: a problem for all.
journals/jcisd/Gelberg90:::Alan Gelberg:::William Joseph Wiswesser.
journals/jcisd/MuellerSKT95:::Wolfgang R. Mueller::Klaus Szymanski::Jan V. Knop::Nenad Trinajstic:::A Comparison between the Matula Numbers and Bit-tuple Notation for Rooted Trees.
journals/jcisd/LucicNTJ95:::Bono Lucic::Sonja Nikolic::Nenad Trinajstic::Davor Juretic:::The Structure-Property Models Can Be Improved Using the Orthogonalized Descriptors.
journals/jcisd/Lippert75:::Walter Lippert:::Comparative Evaluation of Facts. The Significance of the Gmelin Handbook in Modern Science Documentation.
journals/jcisd/BalabanBCG94:::Alexandru T. Balaban::Subhash C. Basak::Timothy Colburn::Gregory D. Grunwald:::Correlation between Structure and Normal Boiling Points of Haloalkanes C1-C4 Using Neural Networks.
journals/jcisd/XiangLZZHFDP02:::Y. H. Xiang::M. C. Liu::X. Y. Zhang::R. S. Zhang::Z. D. Hu::B. T. Fan::Jean-Pierre Doucet::Annick Panaye:::Quantitative Prediction of Liquid Chromatography Retention of N-Benzylideneanilines Based on Quantum Chemical Parameters and Radial Basis Function Neural Network.
journals/jcisd/WierzbickiMSS97:::Andrzej Wierzbicki::Jeffry D. Madura::Chris Salmon::Frank Sönnichsen:::Modeling Studies of Binding of Sea Raven Type II Antifreeze Protein to Ice.
journals/jcisd/AshCHHS97:::Sheila Ash::Malcolm A. Cline::R. Webster Homer::Tad Hurst::Gregory B. Smith:::SYBYL Line Notation (SLN): A Versatile Language for Chemical Structure Representation.
journals/jcisd/SwainS80:::C. Gardner Swain::Marguerite S. Swain:::A Uniform Random Number Generator That Is Reproducible, Hardware-Independent, and Fast.
journals/jcisd/Gragg97a:::Charles E. Gragg:::Combinatorial Chemistry: Synthesis and Application. Edited by Stephen R. Wilson and Anthony W. Czarnik. John Wiley &amp; Sons, 1997, 269 pp, ISBN 0-471-12687-X.
journals/jcisd/RueckerR91:::Gerta Ruecker::Christoph Ruecker:::On using the adjacency matrix power method for perception of symmetry and for isomorphism testing of highly intricate graphs.
journals/jcisd/Walters96:::D. Eric Walters:::Modern Conformational Analysis. Elucidating Novel Exciting Molecular Structures. Helena Dodziuk. VCH: New York, 1995, 264 pp, ISBN 1-56081-689-9.
journals/jcisd/WielandKL96:::Thomas Wieland::Adalbert Kerber::Reinhard Laue:::Principles of the Generation of Constitutional and Configurational Isomers.
journals/jcisd/ChanGLM98:::Onn Chan::Ivan Gutman::Tao-Kai Lam::Russell Merris:::Algebraic Connections between Topological Indices.
journals/jcisd/Synge90:::Richard L. M. Synge:::25 Years of Science Citation Index - some experiences.
journals/jcisd/Bramer94:::Scott E. Van Bramer:::Review of Lotus 123 Release 4 for Windows.
journals/jcisd/LarueGAAG96:::Valéry Larue::Josyane Gharbi-Benarous::Francine Archer::Robert Azerad::Jean-Pierre Girault:::Conformational Study in Water by NMR and Molecular Modeling of Cyclic Glutamic Acid Analogues as Probes of Vitamin K Dependent Carboxylase.
journals/jcisd/CoelhoGAPS03:::Clarimar José Coelho::Roberto K. H. Galvão::Mário César U. de Araújo::Maria Fernanda Pimentel::Edvan Cirino da Silva:::A Linear Semi-infinite Programming Strategy for Constructing Optimal Wavelet Transforms in Multivariate Calibration Problems.
journals/jcisd/Rowlett75:::Russell J. Rowlett Jr.:::Symposium on User Reactions to CAS Data and Bibliographic Services. Concluding Remarks.
journals/jcisd/GoldmanW00:::Brian B. Goldman::W. Todd Wipke:::Quadratic Shape Descriptors. 1. Rapid Superposition of Dissimilar Molecules Using Geometrically Invariant Surface Descriptors.
journals/jcisd/RandicNT95:::Milan Randic::Sonja Nikolic::Nenad Trinajstic:::Compact Codes: On Nomenclature of Acyclic Chemical Compounds.
journals/jcisd/Skolnik76:::Herman Skolnik:::Milestones in Chemical Information Science.
journals/jcisd/LiuCFCG02:::Lei Liu::Yu-Hui Cheng::Yao Fu::Rong Chen::Qing-Xiang Guo:::The Nonpolar Resonance Effects and the Non-Hammett Behaviors.
journals/jcisd/BalabanBM99:::Alexandru T. Balaban::Subhash C. Basak::Denise Mills:::Normal Boiling Points of 1, -Alkanedinitriles: The Highest Increment in a Homologous Series.
journals/jcisd/WalkerMB81:::C. R. Walker::C. M. Menzie::W. A. Bowles:::Evaluation of an information retrieval system for assessment of toxicological effects of chemicals on fish, wildlife, and ecosystem components.
journals/jcisd/DownsB97:::Geoffrey M. Downs::John M. Barnard:::Techniques for Generating Descriptive Fingerprints in Combinatorial Libraries.
journals/jcisd/Wheeland79:::Hoyt Wheeland:::Information Systems for Optimum Use of Ocean Resources.
journals/jcisd/Tseng97:::Shin-Shyong Tseng:::Computer-Assisted Reaction Searching Directed toward the Synthesis of Target Molecules.
journals/jcisd/CarabedianD94:::Michel Carabedian::Jacques-Emile Dubois:::Inferring Extended Virtual Knowledge from an EPIOS Conversion Graph of Overlapping Substructures.
journals/jcisd/BaskinPZ97:::Igor I. Baskin::Vladimir A. Palyulin::Nikolai S. Zefirov:::A Neural Device for Searching Direct Correlations between Structures and Properties of Chemical Compounds.
journals/jcisd/HallK95:::Lowell H. Hall::Lemont B. Kier:::Electrotopological State Indices for Atom Types: A Novel Combination of Electronic, Topological, and Valence State Information.
journals/jcisd/LongKRW94:::Alan K. Long::John C. Kappos::Stewart D. Rubenstein::Gary E. Walker:::Computer-assisted synthetic analysis. A generalized procedure for subgoal transform selection based on a two-dimensional pattern language.
journals/jcisd/RobertAC99:::David Robert::Lluís Amat::Ramon Carbó-Dorca:::Three-Dimensional Quantitative Structure-Activity Relationships from Tuned Molecular Quantum Similarity Measures: Prediction of the Corticosteroid-Binding Globulin Binding Affinity for a Steroid Family.
journals/jcisd/RobertGC00:::David Robert::Xavier Gironés::Ramon Carbó-Dorca:::Quantification of the Influence of Single-Point Mutations on Haloalkane Dehalogenase Activity: A Molecular Quantum Similarity Study.
journals/jcisd/EnglishC01:::Niall J. English::Daniel G. Carroll:::Prediction of Henry's Law Constants by a Quantitative Structure Property Relationship and Neural Networks.
journals/jcisd/DomineDWB97:::Daniel M. C. Domine::James Devillers::Dietrich Wienke::Lutgarde Buydens:::ART 2-A for Optimal Test Series Design in QSAR.
journals/jcisd/KlawunW96:::Christoph Klawun::Charles L. Wilkins:::Optimization of Functional Group Prediction from Infrared Spectra Using Neural Networks.
journals/jcisd/AdamsonB77:::George W. Adamson::David Bawden:::A Substructural Analysis Method for Structure-Activity Correlation of Heterocyclic Compounds Using Wiswesser Line Notation.
journals/jcisd/GautzschZ94:::R. Gautzsch::Peter Zinn:::List Operations on Chemical Graphs. 5. Implementation of Breadth-First Molecular Path Generation and Application in the Estimation of Retention Index Data and Boiling Points.
journals/jcisd/Heaps75:::H. S. Heaps:::Data Compression of Large Document Data Bases.
journals/jcisd/PuriCW03:::Swati Puri::James S. Chickos::William J. Welsh:::Three-Dimensional Quantitative Structure-Property Relationship (3D-QSPR) Models for Prediction of Thermodynamic Properties of Polychlorinated Biphenyls (PCBs): Enthalpies of Fusion and Their Application to Estimates of Enthalpies of Sublimation and Aqueous Solubilities.
journals/jcisd/SkvortsovaBSPZ93:::Mariya I. Skvortsova::Igor I. Baskin::Olga L. Slovokhotova::Vladimir A. Palyulin::Nikolai S. Zefirov:::Inverse problem in QSAR/QSPR studies for the case of topological indexes characterizing molecular shape (Kier indices).
journals/jcisd/KatritzkyMK98:::Alan R. Katritzky::Lan Mu::Mati Karelson:::Relationships of Critical Temperatures to Calculated Molecular Properties.
journals/jcisd/KatritzkySK98:::Alan R. Katritzky::Sulev Sild::Mati Karelson:::General Quantitative Structure-Property Relationship Treatment of the Refractive Index of Organic Compounds.
journals/jcisd/RamosVVH98:::Eñaut Urrestarazu Ramos::Wouter H. J. Vaes::Henk J. M. Verhaar::L. M. Hermens:::Quantitative Structure-Activity Relationships for the Aquatic Toxicity of Polar and Nonpolar Narcotic Pollutants.
journals/jcisd/Diudea97:::Mircea V. Diudea:::Indices of Reciprocal Properties or Harary Indices.
journals/jcisd/LynchBW85:::Michael F. Lynch::John M. Barnard::Stephen M. Welford:::Generic structure storage and retrieval.
journals/jcisd/SchweitzerS96:::Robert C. Schweitzer::Gary W. Small:::Performance Enhancement of Vector-Based Search Systems: Application to Carbon-13 Nuclear Magnetic Resonance Chemical Shift Prediction.
journals/jcisd/Lefkovitz75:::David Lefkovitz:::The Large Data Base File Structure Dilemma.
journals/jcisd/StovenADL97:::Véronique Stoven::Jean-Philippe Annereau::Marc A. Delsuc::Jean Y. Lallemand:::A New N-Channel Maximum Entropy Method in NMR for Automatic Reconstruction of "Decoupled Spectra" and J-Coupling Determination.
journals/jcisd/Ruelle00:::Paul Ruelle:::Universal Model Based on the Mobile Order and Disorder Theory for Predicting Lipophilicity and Partition Coefficients in All Mutually Immiscible Two-Phase Liquid Systems.
journals/jcisd/KvasnickaP94:::Vladimir Kvasnicka::Jiri Pospichal:::Fast Evaluation of Chemical Distance by Tabu Search Algorithm.
journals/jcisd/KvasnickaP95:::Vladimir Kvasnicka::Jiri Pospichal:::Simple Construction of Embedding Frequencies of Trees and Rooted Trees.
journals/jcisd/StuperJ76a:::A. J. Stuper::Peter C. Jurs:::Reliability of Nonparametric Linear Classifers.
journals/jcise/RanganC01:::Ravi M. Rangan::Bipin Chadha:::Engineering Information Management to Support Enterprise Business Processes.
journals/jcise/CiocoiuNG01:::Mihai Ciocoiu::Dana S. Nau::Michael Grüninger:::Ontologies for Integrating Engineering Applications.
journals/jcise/UrbanDSS01:::Susan Darling Urban::Suzanne W. Dietrich::Akash Saxena::Amy Sundermier:::Interconnection of Distributed Components: An Overview of Current Middleware Solutions.
journals/jeric/RoblitzMB02:::Thomas Röblitz::Frank Mueller::Oliver Bühn:::LegoSim: simulation of embedded kernels over Pthreads.
journals/jeric/Shelburne02:::Brian J. Shelburne:::A PDP-8 emulator program.
journals/jeric/DeckerH01:::Rick Decker::Stuart Hirshfield:::The PIPPIN machine: simulations of language processing.
journals/jetai/MaidaT97:::Anthony S. Maida::Shaohua Tang:::Description-based communication for autonomous agents under ideal conditions.
journals/jetai/HeathKKSS96:::David G. Heath::Simon Kasif::S. Rao Kosaraju::Steven Salzberg::Gregory Sullivan:::Learning nested concept classes with limited storage.
journals/jetai/JrS99:::Eugene Santos Jr.::Eugene S. Santos:::A framework for building knowledge-bases under uncertainty.
journals/jetai/Jain01:::Sanjay Jain:::On an open problem in classification of languages.
journals/jetai/CarmelM98:::David Carmel::Shaul Markovitch:::Model-based learning of interaction strategies in multi-agent systems.
journals/jetai/Ward98:::Nigel Ward:::Artificial intelligence and other approaches to speech understanding: reflections on methodology.
journals/jetai/EngelfrietMTT01:::Joeri Engelfriet::V. Wiktor Marek::Jan Treur::Miroslaw Truszczynski:::Default logic and specification of nonmonotonic reasoning.
journals/jetai/CastilloFG01:::Luis A. Castillo::Juan Fdez-Olivares::Antonio González:::Mixing expressiveness and efficiency in a manufacturing planner.
journals/jetai/Hardcastle02:::Valerie Gray Hardcastle:::Why Turing machine equivalence is (still) important in cognitive science: a reply to Eliasmith.
journals/jetai/GaumeDGG02:::Bruno Gaume::Karine Duvignau::Olivier Gasquet::Marie-Dominique Gineste:::Forms of meaning, meaning of forms.
journals/jetai/FalconeC00:::Rino Falcone::Cristiano Castelfranchi:::Grounding autonomy adjustment on delegation and trust theory.
journals/jetai/Petermann00:::Uwe Petermann:::Towards dependable development tools for embedded systems: a case study in software verification.
journals/jetai/Shahar99:::Yuval Shahar:::Knowledge-based temporal interpolation.
journals/jetai/AbdelbarT98:::Ashraf M. Abdelbar::Gene A. Tagliarini:::Using neural network learning in an Othello evaluation function.
journals/jetai/ScerriR00:::Paul Scerri::Nancy E. Reed:::Engineering characteristics of autonomous agent architectures.
journals/jetai/Parunak97:::H. Van Dyke Parunak:::An emergent approach to systems of physical agents.
journals/jetai/BudenskeG97:::John Budenske::Maria L. Gini:::Logical sensor/actuator: knowledge-based robotic plan execution.
journals/jetai/Harre96:::Rom Harre:::AI rules: okay?
journals/jetai/Dietrich01:::Eric Dietrich:::AI, concepts, and the paradox of mental representation, with a brief discussion of psychological essentialism.
journals/jetai/WalczakF97:::Steven Walczak::Paul A. Fishwick:::A quantitative analysis of pattern production and its relationship to expert performance.
journals/jolli/Muskens01:::Reinhard Muskens:::Talking about Trees and Truth-Conditions.
journals/jolli/Williamson03:::Jon Williamson:::Bayesianism and Language Change.
journals/jolli/DekkerP02:::Paul Dekker::Marc Pauly:::Editorial: Logic and Games.
