01365cam2 22003851 450 SOBE0003521020130710112915.020130710d1946 |||||ita|0103 baitaIT<<3: >>ConvitoFedroAlcibiade primoAlcibiade secondoIpparcoGli amantiTeageCarmideLacheteLisidePlatonetradotti da Carlo Diano2. edizioneBariLaterza1946380 p.22 cm001SOBE000352072001 Dialoghi / PlatonePlatoAF00011225070292329Diano, CarloAF00006214070ITUNISOB20130710RICAUNISOBUNISOB1|D10620|ortSOBE00035210M 102 Monografia moderna SBNMFondo|Ortolani1|D8-1.3modalità di consultazione sulla home page della Biblioteca link FondiCON10620|ortOrtolaniSdonocalvano123UNISOBUNISOB20130710074607.020130710074726.0calvano123Ipparco873214Alcibiade secondo926913Faidros1534125Lachēs18699Alcibiade primo1134465Charmides19194Teage1134467Lysis19202Gli amanti1134466Convito96583UNISOB03859oam 2200649I 450 991097162580332120251117110923.00-429-07632-0981-4613-46-010.1201/b18039 (CKB)2670000000560242(EBL)3060208(SSID)ssj0001494730(PQKBManifestationID)11805964(PQKBTitleCode)TC0001494730(PQKBWorkID)11448896(PQKB)10129536(MiAaPQ)EBC3060208(OCoLC)904185155(BIP)72324939(BIP)50843466(EXLCZ)99267000000056024220180331d2014 uy 0engur|n|---|||||txtccrMetal-organic frameworks materials modeling towards engineering applications /edited by Jianwen Jiang1st ed.[Singapore] :Pan Stanford,2014.1 online resource (572 p.)Description based upon print version of record.981-4613-45-2 Includes bibliographical references at the end of each chapters.""Cover""; ""Contents""; ""Foreword""; ""Preface""; ""Chapter 1: Computational Approaches to the Design, Crystal Structure Prediction, and Structureâ€?Property Relationships of Metalâ€?Organic Frameworks""; ""Chapter 2: On the Application of Classical Molecular Simulations of Adsorption in Metalâ€?Organic Frameworks""; ""Chapter 3: Modeling the Adsorption of Small Molecules at Coordinatively Unsaturated Metal Sites: Density Functional Theory and Molecular Mechanics Approaches""""Chapter 4: Accurate ab initio Description of Adsorption on Coordinatively Unsaturated Sites in Metalâ€?Organic Frameworks""""Chapter 5: Modeling Sorbate Equilibria and Transport in Porous Coordination Polymers""; ""Chapter 6: Modeling Quantum Effects on Adsorption and Diffusion of Hydrogen in Metalâ€?Organic Frameworks""; ""Chapter 7: Molecular Modeling of Gas Separation in Metalâ€?Organic Frameworks""; ""Chapter 8: Molecular Modeling of Metalâ€?Organic Frameworks for Carbon Dioxide Separation Applications""; ""Chapter 9: Modeling of Zeolitic-Like Hybrid Materials for Gas Separation""""Chapter 10: Modeling Adsorptive Separations Using Metalâ€?Organic Frameworks""""Chapter 11: Computer Simulations of Ionic Metalâ€?Organic Frameworks""; ""Chapter 12: Computational Modeling of Catalysis in Metalâ€?Organic Frameworks""; ""Chapter 13: Modeled Catalytic Properties of MOF-Based Compounds""; ""Back Cover""Metal-organic frameworks (MOFs) have emerged as a new family of nanoporous materials. With an enormous choice of inorganic/organic building blocks, MOFs possess a wide range of surface area, pore size, and functionality and, thus, have been considered versatile materials for many potential applications. This book presents a broad collection of receOrganometallic compoundsIndustrial applicationsPorous materialsIndustrial applicationsOrganometallic compoundsMathematical modelsPorous materialsMathematical modelsSupramolecular organometallic chemistryOrganometallic compoundsIndustrial applications.Porous materialsIndustrial applications.Organometallic compoundsMathematical models.Porous materialsMathematical models.Supramolecular organometallic chemistry.661.895Jiang JianwenFlBoTFGFlBoTFGBOOK9910971625803321Metal-Organic Frameworks1971510UNINA