TY - JOUR AU - Livingstone, D. AB - Computer chemistry allows a detailed description of properties for a wide range of molecular environments. In these respects it offers substantial benefits to the QSAR (Quantitative Structure Activity Relationship) analyst. Problems associated with the resulting wide data matrices are, it is proposed, amenable to solution through multivariate ‘pattern recognition’ techniques. TI - Perspectives in QSAR: Computer chemistry and pattern recognition JF - Journal of Computer-Aided Molecular Design DO - 10.1007/BF01532089 DA - 2005-04-06 UR - https://www.deepdyve.com/lp/springer-journals/perspectives-in-qsar-computer-chemistry-and-pattern-recognition-8CkzVQOPiu SP - 145 EP - 155 VL - 2 IS - 2 DP - DeepDyve ER -