LEADER 04056nam 2201261z- 450 001 9910557365103321 005 20220111 035 $a(CKB)5400000000042240 035 $a(oapen)https://directory.doabooks.org/handle/20.500.12854/76826 035 $a(oapen)doab76826 035 $a(EXLCZ)995400000000042240 100 $a20202201d2021 |y 0 101 0 $aeng 135 $aurmn|---annan 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 00$aMemorial Issue Dedicated to Dr. Howard D. Flack: The Man behind the Flack Parameter 210 $aBasel, Switzerland$cMDPI - Multidisciplinary Digital Publishing Institute$d2021 215 $a1 online resource (222 p.) 311 08$a3-0365-1914-9 311 08$a3-0365-1915-7 330 $aThe book is dedicated to the work and achievements of Howard Flack. It combines articles which describe his own work and the advances he made in the field of crystallography, with original research articles which focus on aspects related to Howard Flack's interests. 517 $aMemorial Issue Dedicated to Dr. Howard D. Flack 606 $aTechnology: general issues$2bicssc 610 $a2-bromo-3-methylbutanoic acid 610 $a2-bromo-3-methylbutyric acid 610 $a2-bromoisovaleric acid 610 $aabsolute configuration 610 $aAlder-Ene 610 $aanions packing 610 $aansamysin 610 $aantibacterial 610 $aarylsulfonates 610 $abath salts 610 $aCambridge Structural Database 610 $achemisorption 610 $achirality 610 $acocaine 610 $acomplex ion 610 $aconformation 610 $acoordination chemistry 610 $acoordination complexes 610 $acrystal structure 610 $acrystallography 610 $adiphosphine dioxide 610 $adisiloxanes 610 $aErdmann's anion 610 $aFlack parameter 610 $aFlack test 610 $aflavoring agent 610 $ahalogenated carboxylic acid 610 $aHirshfeld surface analysis 610 $aHoward Flack 610 $ahydroborate 610 $ahydrogen bonding 610 $ahydrogen-bond coordination 610 $ahydrogen-bond energies 610 $ahydrogen-bond propensity 610 $ahydrogen-bonding 610 $ain situ cryo-crystallization 610 $aintermolecular interactions 610 $airon(II) 610 $akryptoracemic crystallization 610 $alactone 610 $alanthanide trichloride complexes 610 $aligand field 610 $amethamphetamine 610 $amethylone 610 $aMOFs 610 $amolecular electrostatic potential 610 $amolecular models 610 $an/a 610 $anephelauxetic 610 $anitrosyl 610 $apyrazine-benzimidazole 610 $apyrazoles 610 $apyridinium salt formation 610 $aracemate 610 $aracemic mimics 610 $aRifamycin O 610 $asemi-synthesis 610 $asilicon 610 $asingle-phase solvent system 610 $asolid-gas reaction 610 $aspin crossover 610 $astereoselectivity 610 $astreet drugs 610 $astructure analysis 610 $asulfonate synthesis 610 $asulfonyl chlorides 610 $asupramolecular synthon 610 $atwinning 610 $avibrational circular dichroism 610 $aX-ray crystallography 610 $aX-ray structures 610 $azwitterionic 610 $a?-(+)-decalactone 610 $a?-? interactions 615 7$aTechnology: general issues 700 $aFromm$b Katharina M$4edt$01277895 702 $aHousecroft$b Catherine$4edt 702 $aFromm$b Katharina M$4oth 702 $aHousecroft$b Catherine$4oth 906 $aBOOK 912 $a9910557365103321 996 $aMemorial Issue Dedicated to Dr. Howard D. Flack: The Man behind the Flack Parameter$93035250 997 $aUNINA LEADER 01182nam0 22003133i 450 001 NAP0425807 005 20251003044251.0 010 $a9780387372327 100 $a20090112d2007 ||||0itac50 ba 101 | $aeng 102 $ait 181 1$6z01$ai $bxxxe 182 1$6z01$an 200 1 $aOrdinal optimization$esoft optimization for hard problems$fYu-Chi Ho, Qian-Chuan Zhao, Qing-Shan Jia 210 $aNew York$cSpringer$d2007 215 $aXIV, 317 p.$d24 cm. 676 $a519.6$9OTTIMIZZAZIONE MATEMATICA$v14 676 $a519.6$9OTTIMIZZAZIONE MATEMATICA$v22 700 1$aHo$b, Yu-Chi$f <1934- >$3MILV038496$4070$012659 701 1$aZhao$b, Qian-Chuan$f <1969- >$3NAPV108919$4070$0770920 701 1$aJia$b, Qing-Shan$f <1980- >$3NAPV108920$4070$0770921 801 3$aIT$bIT-000000$c20090112 850 $aIT-BN0095 901 $bNAP 01$cSALA DING $n$ 912 $aNAP0425807 950 0$aBiblioteca Centralizzata di Ateneo$b1 v.$c1 v.$d 01SALA DING 519.6 HOY.or$e 0102 0000071365 VMA A4 1 v.$fY $h20090107$i20090107 977 $a 01 996 $aOrdinal optimization$91573171 997 $aUNISANNIO