LEADER 02979nam 2200661Ia 450 001 996201053203316 005 20240402004632.0 010 $a1-280-36682-6 010 $a9786610366828 010 $a0-470-34940-9 010 $a0-471-46142-3 010 $a0-471-43351-9 035 $a(CKB)111087027112086 035 $a(EBL)157065 035 $a(OCoLC)437250392 035 $a(SSID)ssj0000237633 035 $a(PQKBManifestationID)11191727 035 $a(PQKBTitleCode)TC0000237633 035 $a(PQKBWorkID)10192558 035 $a(PQKB)10746383 035 $a(MiAaPQ)EBC157065 035 $a(Au-PeEL)EBL157065 035 $a(CaPaEBR)ebr10299415 035 $a(CaONFJC)MIL36682 035 $a(EXLCZ)99111087027112086 100 $a19920204d2002 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 00$aReviews in computational chemistry$hVolume 18$b[electronic resource] /$fedited by Kenny B. Lipkowitz and Donald B. Boyd 205 $a1st ed. 210 $aNew York, N.Y. $cWile-VCH$dc2002 215 $a1 online resource (384 p.) 225 0 $aReviews in computational chemistry ;$vv. 18 300 $aDescription based upon print version of record. 311 $a0-471-21576-7 320 $aIncludes bibliographical references and index. 327 $aReviews in Computational Chemistry Volume 18; Preface; Epilogue and Dedication; Contents; Contributors; Contributors to Previous Volumes*; Topics Covered in Volumes 1-18*; 1. Clustering Methods and Their Uses in Computational Chemistry; 2. The Use of Scoring Functions in Drug Discovery Applications; 3. Potentials and Algorithms for Incorporating Polarizability in Computer Simulations; 4. New Developments in the Theoretical Description of Charge-Transfer Reactions in Condensed Phases; 5. Linear Free Energy Relationships Using Quantum Mechanical Descriptors 327 $a6. The Development of Computational Chemistry in GermanyAppendix. Examination of the Employment Environment for Computational Chemistry; Author Index; Subject Index 330 $aThis volume, like those prior to it, features chapters by experts in various fields of computational chemistry. Topics covered in Volume 18 include molecular modeling, computer-assisted molecular design (camd), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (qsar). 410 0$aReviews in Computational Chemistry 606 $aChemistry$xData processing 606 $aChemistry$xMathematics 615 0$aChemistry$xData processing. 615 0$aChemistry$xMathematics. 676 $a542.85 676 $a542/.8 701 $aBoyd$b Donald B$0855565 701 $aLipkowitz$b Kenny B$0855564 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a996201053203316 996 $aReviews in computational chemistry$91910004 997 $aUNISA