{"text_format":"2","workbook":"xls","n_sheets":1,"sheets":["report2"],"not_rendered":{"charts":0,"images":0,"macros":0,"external_links":1,"defined_names":1,"comments":0,"pivot_tables":0},"unopened":[],"bounds":{"document_bytes":16777216,"sheet_cells":100000,"run_cost":"one","rows_first":2000,"rows_last":500,"rows_between":2000,"halvings":0,"cell_chars":16384,"cell_head_chars":4096},"cells_cut":0,"cells_raw":0,"read":"whole","date_system":"1900","formulas":"cached_only"}

{"sheet":"report2","index":0,"n_rows":18,"n_cols":5,"rows_kept":18,"cut":false,"hidden":false,"merged":[[0,2,0,3],[0,4,0,5],[1,2,1,3],[1,4,1,5],[2,2,2,3],[4,2,4,3],[5,2,5,3],[6,2,6,3],[7,2,7,3],[8,2,8,3],[11,2,11,3],[12,2,12,3],[16,2,16,3]],"flags":["formulas_cached_only"]}
[null,"1.","Record Nr.",null,"UNINA9910809760403321"]
[null,null,"Titolo",null,"Frontiers in computational chemistry . Volume 1 : computer applications for drug design and biomolecular systems / / edited by Zaheer Ul-Haq & Jeffry D. Madura ; contributors, Adam K. Sieradzan [and twenty-nine others]"]
[null,null,"Pubbl/distr/stampa",null,"Amsterdam, Netherlands : , : Elsevier, , 2015"]
[{"$nulls":4},"©2015"]
[null,null,"ISBN",null,"1-60805-864-6"]
[null,null,"Descrizione fisica",null,"1 online resource (359 p.)"]
[null,null,"Collana",null,"Frontiers in Computational Chemistry, , 2352-9458"]
[null,null,"Disciplina",null,"541.0113"]
[null,null,"Soggetti",null,"Chemistry, Physical and theoretical - Computer simulation"]
[{"$nulls":4},"Chemistry, Physical and theoretical - Mathematics"]
[{"$nulls":4},"Chemistry - Data processing"]
[null,null,"Lingua di pubblicazione",null,"Inglese"]
[null,null,"Formato",null,"Materiale a stampa"]
[null,null,null,"Livello bibliografico","Monografia"]
[null,null,null,"Note generali","Description based upon print version of record."]
[null,null,null,"Nota di bibliografia","Includes bibliographical references at the end of each chapters and index."]
[null,null,"Nota di contenuto",null,"Cover; Title; EUL; Contents; Preface; List of Contributors; Chapter 01; Chapter 02; Chapter 03; Chapter 04; Chapter 05; Chapter 06; Chapter 07; Chapter 08; Index; Back Cover"]
[null,null,null,"Sommario/riassunto","Frontiers in Computational Chemistry presents contemporary research on molecular modeling techniques used in drug discovery and the drug development process: computer aided molecular design, drug discovery and development, lead generation, lead optimization, database management, computer and molecular graphics and the development of new computational methods."]