LEADER 00991nam a2200253 a 4500 001 991001596529707536 008 020 $a9788838673078 035 $ab14039424-39ule_inst 040 $aSet. Economia - SAGA$bita 082 0 $a332.0947 100 1 $aLeoci, Paolo$0460915 245 10$aInvestimenti e costituzione di imprese nella federazione russa :$ble società, il sistema contabile e il regime fiscale 7$cPaolo Leoci 260 $aMilano :$bMcGraw-Hill,$c2011 300 $aXXI, 473 p. ;$c24 cm 650 4$aFinanza$zRussia 650 4$aEconomia$zRussia 651 4$aRussia$xEconomia 907 $a.b14039424$b02-04-14$c20-02-12 912 $a991001596529707536 945 $aLE025 ECO 332 LEO01.01$g1$i2025000247185$lle025$og$pE35.00$q-$rl$s- $t0$u2$v0$w2$x0$y.i1538147x$z20-02-12 996 $aInvestimenti e costituzione di imprese nella federazione russa$9244527 997 $aUNISALENTO 998 $ale025$b20-02-12$cm$da $e-$fita$git $h0$i0 LEADER 01766nam 2200373 450 001 9910725933703321 005 20230829110550.0 024 7 $a10.5555/3545946 035 $a(CKB)5580000000547326 035 $a(NjHacI)995580000000547326 035 $a(EXLCZ)995580000000547326 100 $a20230829d2023 uy 0 101 0 $aeng 135 $aur||||||||||| 181 $ctxt$2rdacontent 182 $cc$2rdamedia 183 $acr$2rdacarrier 200 10$aAAMAS '23 $eProceedings of the 2023 International Conference on Autonomous Agents and Multiagent Systems /$fNoa Agmon [and three others] 210 1$aRichland, SC :$cInternational Foundation for Autonomous Agents and Multiagent Systems,$d2023. 215 $a1 online resource (51 pages) 311 $a1-4503-9432-9 330 $aWelcome to AAMAS 2023, the 22nd edition of the International Conference on Autonomous Agents and Multiagent Systems! AAMAS is the largest and most in uential conference in the area of agents and multiagent systems, bringing together researchers and practitioners in all areas of agent technology and providing an internationally renowned high-pro le forum for publishing and nding out about the latest developments in the field. AAMAS is the agship conference of the non-profit International Foundation for Autonomous Agents and Multiagent Systems (IFAAMAS). 606 $aIntelligent agents (Computer software)$vCongresses 606 $aMultiagent systems$vCongresses 615 0$aIntelligent agents (Computer software) 615 0$aMultiagent systems 676 $a006.3 700 $aAgmon$b Noa$01418780 801 0$bNjHacI 801 1$bNjHacl 906 $aBOOK 912 $a9910725933703321 996 $aAAMAS '23$93531190 997 $aUNINA LEADER 03822nam 2200589Ia 450 001 9910299718503321 005 20250609112032.0 010 $a3-642-28554-6 024 7 $a10.1007/978-3-642-28554-7 035 $a(CKB)2670000000402931 035 $a(EBL)1082439 035 $a(OCoLC)854520121 035 $a(SSID)ssj0000962312 035 $a(PQKBManifestationID)11517975 035 $a(PQKBTitleCode)TC0000962312 035 $a(PQKBWorkID)10969322 035 $a(PQKB)10004958 035 $a(MiAaPQ)EBC1082439 035 $a(DE-He213)978-3-642-28554-7 035 $a(PPN)172425190 035 $a(MiAaPQ)EBC4417722 035 $a(EXLCZ)992670000000402931 100 $a20111102d2014 uy 0 101 0 $aeng 135 $aur|n|---||||| 181 $ctxt 182 $cc 183 $acr 200 00$aComputational methods to study the structure and dynamics of biomolecules and biomolecular processes $efrom bioinformatics to molecular quantum mechanics /$fAdam Liwo, editor 205 $a1st ed. 2014. 210 $aBerlin ;$aHeidleberg $cSpringer-Verlag$d2014 215 $a1 online resource (809 p.) 225 0 $aSpringer series in bio-/neuroinformatics ;$v1 300 $aDescription based upon print version of record. 311 08$a3-642-28553-8 320 $aIncludes bibliographical references and index. 327 $aMolecular simulations: methodology -- Molecular simulations: applications -- Use of structural database or experimental information in modeling protein structure and dynamics -- Applications of molecular quantum mechanics. 330 $aSince the second half of the 20th century machine computations have played a critical role in science and engineering. Computer-based techniques have become especially important in molecular biology, since they often represent the only viable way to gain insights into the behavior of a biological system as a whole. The complexity of biological systems, which usually needs to be analyzed on different time- and size-scales and with different levels of accuracy, requires the application of different approaches, ranging from comparative analysis of sequences and structural databases, to the analysis of networks of interdependence between cell components and processes, through coarse-grained modeling to atomically detailed simulations, and finally to molecular quantum mechanics. This book provides a comprehensive overview of modern computer-based techniques for computing the structure, properties and dynamics of biomolecules and biomolecular processes. The twenty-two chapters, written by scientists from all over the world, address the theory and practice of computer simulation techniques in the study of biological phenomena. The chapters are grouped into four thematic sections dealing with the following topics: the methodology of molecular simulations; applications of molecular simulations; bioinformatics methods and use of experimental information in molecular simulations; and selected applications of molecular quantum mechanics. The book includes an introductory chapter written by Harold A. Scheraga, one of the true pioneers in simulation studies of biomacromolecules. 410 0$aSpringer Series in Bio-/Neuroinformatics,$x2193-9349 ;$v1 606 $aBiomolecules$xStructure$xComputer simulation 606 $aMolecular dynamics$xComputer simulation 615 0$aBiomolecules$xStructure$xComputer simulation. 615 0$aMolecular dynamics$xComputer simulation. 676 $a572 701 $aLiwo$b Adam$01756269 801 0$bMiAaPQ 801 1$bMiAaPQ 801 2$bMiAaPQ 906 $aBOOK 912 $a9910299718503321 996 $aComputational methods to study the structure and dynamics of biomolecules and biomolecular processes$94193469 997 $aUNINA