Example: barber

ChemBioDraw V12 機能と使用方法 - wako …

1 ChemBioDrawV12 1 Chem Bio Draw Chem Bio Draw ChemDrawStd V12 Chem & Bio Draw ChemDraw ChemDrawPro V12 Chem & Bio Draw Chem & Bio Office EnterpriseISIS Mass Fragmentation , Template Style Sheet Query Link Node Paste SMILES,SLN , , Connection Table ,Chemical Markup Language , ISIS (SKC, TGF, RXN) , JCAMP (JDX, DX) , MDL MolFile (MOL) , MDL RGFile (RGF) , Structure-Data file (SD) , Galactic Industries (SPC) 22 Chem Bio Draw Chem Bio Draw ChemDrawUltra

1 富士通株式会社 計算科学ソリューション統括部 有田正博 ChemBioDraw V12 機能と使用方法 2010年7月12日計算化学セミナー

Tags:

  Wako, Chembiodraw v12, Chembiodraw

Information

Domain:

Source:

Link to this page:

Please notify us if you found a problem with this document:

Other abuse

Advertisement

Transcription of ChemBioDraw V12 機能と使用方法 - wako …

1 1 ChemBioDrawV12 1 Chem Bio Draw Chem Bio Draw ChemDrawStd V12 Chem & Bio Draw ChemDraw ChemDrawPro V12 Chem & Bio Draw Chem & Bio Office EnterpriseISIS Mass Fragmentation , Template Style Sheet Query Link Node Paste SMILES,SLN , , Connection Table ,Chemical Markup Language , ISIS (SKC, TGF, RXN) , JCAMP (JDX, DX) , MDL MolFile (MOL) , MDL RGFile (RGF) , Structure-Data file (SD) , Galactic Industries (SPC)

2 22 Chem Bio Draw Chem Bio Draw ChemDrawUltraV12 ClogP, , / ChemBioDrawUltra V12 ChemDrawUltra + E-Notebook3 ChemBioOffice ChemBioOffice ChemOfficePro2010 (ChemBioDrawUltra,ChemBio3D Ultra,ChemFinderPro,E-Notebook Ultra)ChemOfficeUltra 2010 ClogP (ChemOfficePro ChemFinderPro Ultra (BioViz) ,Jaguar,Gaussian GAMESS ChemBioOfficeUltra 2010 (ChemOfficeUltra Inventory BioAssay,ChemACX ChemBio3D Ultra V12 Chem & Bio Office Desktop Chem & Bio Office Enterpri se MOPAC2009.))

3 Gaussian03 34 Inventory UltraV12 Chem& Bio Office EnterpriseE-NotebbokUltra V12 Chem& Bio Office Desktop Chem& Bio Office EnterpriseBioDrawUltra V12 Chem& Bio DrawMOPAC2009 for ChemBio3D UltraV12 CS Windows7 5 DVD 1. Chem& Bio Draw Windows/Macintosh 204 2. Chem& Bio Bio Office Desktop 2010 Windows 478 3. Chem& Bio Office Enterprize2010 Windows 282 PDF Ch Chem & Bio Chem & Bio Office Desktop Chem & Bio Office ChemBioOffice2010 ChemACXU ltra Merck_INDEX14th 2010 ChemBioOffice2010 46 Excel ChemDrawfor Excel ChemDrawfor Excel ChemDrawfor Excel Microsoft

4 7 OS: Windows2000 SP4(E-Notebook ),XP SP2/3,Vista Business/ Ultimate (32-bit ),Windows7MS Office2000(ChemDraw for Excel,Combifor Excel add-ins,E-Note ), 2003,XP,2007IE , ,Netscape ,Firefox Macintosh( ChemBioDraw ,ChemDraw ) OS X , LeopardWindows Mac (ChemDrawUltra ) NMR ChemProp ClogP ChemDrawPlugin ChemDrawfor Excel Windows ChemFinderfor Word Windows New58 Activation Code Activation Code CambridgeSoft ActivationCode Activation over Internet)

5 Fax E-mail Activationlater Activation ActivationCode Activation 9 610 ChemBio Draw Ultra ChemBio Draw Ultra ChemBioDrawUltra ChemBio3D Pro ChemBioFinderUltra E-Notebook Chem3D ActiveX 712 CDS13 CDS 3 MASSF

6 Ragment R-Group TLC 814 CDS 15 CDP Open) Save as) ChemDrawStd 916 CDS (ChemDrawPro 17 View>Show Character Map Window Characters Map) Characters Map)CDS1018 View>Show Periodic Table Window Peri odicTable ) Peri odicTable ) CDS19 Object >Distribute( , Object >Align Distribute,Align) Distribute,Align)

7 CDS1120 Object >Add Frame( CDS21 ISIS ISIS + CDSNew1222 CDS23 Hotkey) Hotkey) C: Documents and Settings All Users Application Data CambridgeSoft ChemOffice2010 ChemDraw ChemDraw Items "A" "Ac" "e" "Et" "E" "COOCH3" "t" "TMS" "T" "OTs " "1" "n -Bu" "2" "s -Bu" "3" "t -Bu" "4" "Ph" "5" "Ac" "6"

8 "CH2OH" CDS1324 Expand Label) Expand Label) Et,Me,COOH CDS25 SMILES,InChI SMILES,InChI CDP Text Line Notation)1426 CDP Structure Clean Up Structure 27 CDP ( 1. View>Show Reaction Interpretation. 2.. + Reaction conditions must reside completely within the left and right boundaries of the reaction arrow.

9 New1528 CDP View> Other Toolbars>Brackets(Main Toolbar Bracket tools) Structure>Bracket Properties29 CDP1630 CDP Structure>Expand Generic Structure31 CDP Pen Tools Main toolbar Draw Curve View>Other Toolbars>Pen Tools A) B) C) D) E) 1732 Query Query CDP 33 Link Node) Link Node)CDP 1834 CDP File>Document SettingsShow StereochemistryR,S, r,s,E,Z 35 Structure Analyze Stoichiometry)CDP1936 CDPTLC Tool Set Custom Spot Spot 37 Mass Mass Alt CDP2038 Mass Mass Dissociation tool.

10 CDP39 Mass Mass Alt Retrosynthesistool . CDP2140 Table Tool) Table Tool)Mass CDP41 ChemProp) ChemProp) CDP2242 LogP CLogP )LogP CLogP ) ClogP ClogP algorithm version(released 1 May 2005)24 Fragment database version(