THIS VOLUME, LIKE THOSE PRIOR TO IT, FEATURES CHAPTERS BY EXPERTS IN VARIOUS FIELDS OF COMPUTATIONAL CHEMISTRY. Volume 23 COVERS LINEAR SCALING METHODS FOR QUANTUM CHEMISTRY, VARIATIONAL TRANSITION STATE THEORY, COARSE GRAIN MODELING OF POLYMERS, SUPPORT VECTOR MACHINES, CONICAL INTERSECTIONS, ANALYSIS OF INFORMATION CONTENT USING SHANNON ENTROPY, AND HISTORICAL INSIGHTS INTO HOW COMPUTING EVOLVED IN THE PHARMACEUTICAL INDUSTRY. FROM REVIEWS OF THE SERIES "e;Reviews in Computational Chemistry remains the most valuable reference to methods and techniques in computational chemistry."e; JOURNAL OF MOLECULAR GRAPHICS AND MODELLING "e;One cannot generally do better than to try to find an appropriate article in the highly successful Reviews in Computational Chemistry. The basic philosophy of the editors seems to be to help the authors produce chapters that are complete, accurate, clear, and accessible to experimentalists (in particular) and other nonspecialists (in general)."e; JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

THIS VOLUME, LIKE THOSE PRIOR TO IT, FEATURES CHAPTERS BY EXPERTSIN VARIOUS FIELDS OF COMPUTATIONAL CHEMISTRY. Volume 23 COVERSLINEAR SCALING METHODS FOR QUANTUM CHEMISTRY, VARIATIONALTRANSITION STATE THEORY, COARSE GRAIN MODELING OF POLYMERS, SUPPORTVECTOR MACHINES, CONICAL INTERSECTIONS, ANALYSIS OF INFORMATIONCONTENT USING SHANNON ENTROPY, AND HISTORICAL INSIGHTS INTO HOWCOMPUTING EVOLVED IN THE PHARMACEUTICAL INDUSTRY.FROM REVIEWS OF THE SERIES"Reviews in Computational Chemistry remains the mostvaluable reference to methods and techniques in computationalchemistry."JOURNAL OF MOLECULAR GRAPHICS AND MODELLING"One cannot generally do better than to try to find anappropriate article in the highly successful Reviews inComputational Chemistry. The basic philosophy of the editorsseems to be to help the authors produce chapters that are completeaccurate, clear, and accessible to experimentalists (in particular)and other nonspecialists (in general)."JOURNAL OF THE AMERICAN CHEMICAL SOCIETY