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Miguel Ángel Gómez-Nieto: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Irene Luque Ruiz, Enrique López Espinosa, Gonzalo Cerruela García, Miguel Ángel Gómez-Nieto
    Computer-Assisted Learning of Chemical Experiments through a 3D Virtual Lab. [Citation Graph (0, 0)][DBLP]
    International Conference on Computational Science (1), 2002, pp:704-712 [Conf]
  2. Enrique López Espinosa, Irene Luque Ruiz, Gonzalo Cerruela García, Miguel Ángel Gómez-Nieto
    Users-Tailored E-Bussines Through a Three-Layer Personalization Model Based on Agents. [Citation Graph (0, 0)][DBLP]
    ICEIS (4), 2003, pp:444-447 [Conf]
  3. Irene Luque Ruiz, Enrique López Espinosa, Gonzalo Cerruela García, Miguel Ángel Gómez-Nieto
    A Strategy to Development Adaptive Workers Information Management Systems. [Citation Graph (0, 0)][DBLP]
    ICEIS (1), 2001, pp:271-274 [Conf]
  4. Irene Luque Ruiz, Enrique López Espinosa, Gonzalo Cerruela García, Miguel Ángel Gómez-Nieto
    A System Based on Preferences for Aid to the Purchase Decision. [Citation Graph (0, 0)][DBLP]
    ICEIS, 2002, pp:1058-1063 [Conf]
  5. Irene Luque Ruiz, Gonzalo Cerruela García, Miguel Ángel Gómez-Nieto
    An Object-Oriented Dialog System for Use in Computer-Aided Teaching. [Citation Graph (0, 0)][DBLP]
    ICWE, 2003, pp:158-166 [Conf]
  6. Irene Luque Ruiz, Jrene L. Cruz Soto, Miguel Ángel Gómez-Nieto
    Knowledge Representation Through Object in the Development of Expert System Chemical Synthesis and Reaction. [Citation Graph (0, 0)][DBLP]
    IPMU, 1992, pp:229-236 [Conf]
  7. Irene Luque Ruiz, Gonzalo Cerruela García, Manuel Urbano-Cuadrado, Miguel Ángel Gómez-Nieto
    New Models for the Clustering of Large Databases through a Hierarchical Paradigm. [Citation Graph (0, 0)][DBLP]
    ISDA, 2005, pp:2-7 [Conf]
  8. Gonzalo Cerruela García, Enrique López Espinosa, Irene Luque Ruiz, Miguel Ángel Gómez-Nieto
    Efficient Parallel Solution to Calculate All Cycles in Graphs. [Citation Graph (0, 0)][DBLP]
    PARA, 2002, pp:411-422 [Conf]
  9. Irene Luque Ruiz, Jrene L. Cruz Soto, Miguel Ángel Gómez-Nieto
    A tutorial system for inorganic chemical formulations and reactions. [Citation Graph (0, 0)][DBLP]
    SAC, 1994, pp:583-587 [Conf]
  10. Irene Luque Ruiz, Jrene L. Cruz Soto, Miguel Ángel Gómez-Nieto
    GESIM: Image management system for TIFF structures. [Citation Graph (0, 0)][DBLP]
    Computers & Graphics, 1992, v:16, n:3, pp:325-329 [Journal]
  11. Manuel Urbano-Cuadrado, Irene Luque Ruiz, Miguel Ángel Gómez-Nieto
    A Steroids QSAR Approach Based on Approximate Similarity Measurements. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:4, pp:1678-1686 [Journal]
  12. Gonzalo Cerruela García, Irene Luque Ruiz, Miguel Ángel Gómez-Nieto
    Cyclical Conjunction: An Efficient Operator for the Extraction of Cycles from a Graph. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:6, pp:1415-1424 [Journal]
  13. Gonzalo Cerruela García, Irene Luque Ruiz, Miguel Ángel Gómez-Nieto
    Parallel Algorithms for Graph Cycle Extraction Using the Cyclical Conjunction Operator. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2002, v:42, n:6, pp:1398-1406 [Journal]
  14. Gonzalo Cerruela García, Irene Luque Ruiz, Miguel Ángel Gómez-Nieto
    Step-by-Step Calculation of All Maximum Common Substructures through a Constraint Satisfaction Based Algorithm. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:1, pp:30-41 [Journal]
  15. Gonzalo Cerruela García, Irene Luque Ruiz, Miguel Ángel Gómez-Nieto
    Representation of the Molecular Topology of Cyclical Structures by Means of Cycle Graphs. 1. Extraction of Topological Properties. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:2, pp:447-461 [Journal]
  16. Gonzalo Cerruela García, Irene Luque Ruiz, Miguel Ángel Gómez-Nieto, Juan Antonio Cabrero Doncel, Antonio Guevara Plaza
    From Wiener Index to Molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:2, pp:231-238 [Journal]
  17. Irene Luque Ruiz, Enrique López Espinosa, Gonzalo Cerruela García, Miguel Ángel Gómez-Nieto
    Design and Development of Computer-Aided Chemical Systems: Virtual Labs for Teaching Chemical Experiments in Undergraduate and Graduate Courses. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:4, pp:1075-1082 [Journal]
  18. Irene Luque Ruiz, Gonzalo Cerruela García, Miguel Ángel Gómez-Nieto
    Computer-Assisted Learning Using a Dialogue System for Virtual Teacher-Student Communication. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:5, pp:1378-1389 [Journal]
  19. Irene Luque Ruiz, Gonzalo Cerruela García, Miguel Ángel Gómez-Nieto
    Representation of the Molecular Topology of Cyclical Structures by Means of Cycle Graphs. 2. Application to Clustering of Chemical Databases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:4, pp:1383-1393 [Journal]
  20. Irene Luque Ruiz, Gonzalo Cerruela García, Miguel Ángel Gómez-Nieto
    Representation of the Molecular Topology of Cyclical Structures by Means of Cycle Graphs. 3. Hierarchical Model of Screening of Chemical Databases. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:6, pp:1903-1911 [Journal]
  21. Irene Luque Ruiz, Gonzalo Cerruela García, Miguel Ángel Gómez-Nieto
    Clustering Chemical Databases Using Adaptable Projection Cells and MCS Similarity Values. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2005, v:45, n:5, pp:1178-1194 [Journal]
  22. Irene Luque Ruiz, C. Martínez Pedrajas, Miguel Ángel Gómez-Nieto
    Design and Development of Computer-Aided Chemical Systems: Representation and Balance of Inorganic Chemical Reactions. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2000, v:40, n:3, pp:744-752 [Journal]
  23. Irene Luque Ruiz, C. Martínez Pedrajas, Miguel Ángel Gómez-Nieto
    Solving Incomplete Inorganic Chemical Systems through a Fuzzy Knowledge Frame. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:1, pp:83-99 [Journal]
  24. Irene Luque Ruiz, Jrene L. Cruz Soto, Miguel Ángel Gómez-Nieto
    Inorganic chemical knowledge representation using dynamic data structures. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1993, v:33, n:3, pp:378-384 [Journal]
  25. Irene Luque Ruiz, Jrene L. Cruz Soto, Miguel Ángel Gómez-Nieto
    Computer translation of inorganic chemical nomenclature to a dynamic abstract data structure. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:3, pp:526-533 [Journal]
  26. Irene Luque Ruiz, Jrene L. Cruz Soto, Miguel Ángel Gómez-Nieto
    Error Detection, Recovery, and Repair in the Translation of Inorganic Nomenclatures, 1. A Study of the Problem. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:7-15 [Journal]
  27. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:1, pp:16-24 [Journal]
  28. Irene Luque Ruiz, Jrene L. Cruz Soto, Miguel Ángel Gómez-Nieto
    Error Detection, Recovery, and Repair in the Translation of Inorganic Nomenclatures, 3. An Error Handler. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:3, pp:483-490 [Journal]
  29. Irene Luque Ruiz, Gonzalo Cerruela García, Miguel Ángel Gómez-Nieto
    A Java dialog system for use in computer-aided teaching. [Citation Graph (0, 0)][DBLP]
    PPPJ, 2003, pp:71-74 [Conf]

  30. A Java Tool for the Management of Chemical Databases and Similarity Analysis Based on Molecular Graphs Isomorphism. [Citation Graph (, )][DBLP]


  31. A Tool for the Calculation of Molecular Descriptors in the Development of QSAR Models. [Citation Graph (, )][DBLP]


  32. Advantages of the Approximate Similarity Approach in the QSAR Prediction of Ligand Activities for Alzheimer Disease Detection. [Citation Graph (, )][DBLP]


  33. Improving the Development of QSAR Prediction Models with the use of Approximate Similarity Approach. [Citation Graph (, )][DBLP]


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