Include :
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# y. g r: s9 }# F) b( {' }* `8 FACD/2D NMR Predictor 10.08.0.207010 O* N; g3 d; B5 w
ACD/2D NMR Manager 10.08.0.20701
4 o. I% H7 t1 |# h4 d( w6 }* y5 yACD/Labs Integration Host 10.0.0.13979
6 }) u4 I' e7 F: Z2 J! C/ IACD/ChemBasic Editor 10.0.0.10471
2 o6 F7 X* l J! b8 aACD/ChemFolder 10.04.0.18997. i; ~8 [2 r$ `" {; o
% k2 u' K( M! Z' q) q) @9 j* cACD/ChemBasic Compiler 9.00
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! K/ [5 C* R% W1 ~5 y' j8 c4 Q8 UACD/ChemSketch 10.04.0.18136
- D7 f$ M8 P7 a! E5 U; DACD/C+H NMR Predictors and DB 10.05.0.18634! j* p9 X) A% R- o' ?' s
ACD/C+H NMR Spectrum Viewer 10.05.0.18272
# @7 A4 K3 G; r7 G, }2 s+ O3 gACD/Chrom Manager 10.08.0.207019 o( C6 p s- S, @- \
ACD/CNMR Spectrum Viewer 10.01.0.14025
0 v* r. s2 M* U/ BACD/Database Forms Manager 10.01.0.143577 i9 I2 G( a0 c d9 S
ACD/GC Simulator 10.0.0.138704 J4 i# M2 D) g8 Z+ ~ [. `/ W
ACD/HNMR Spectrum Viewer 10.01.0.14025
7 }6 [2 y2 V7 l$ d9 ~( q5 [3 MACD/LC Simulator 10.05.0.19784+ L7 g" Z: J \2 T) x& _4 [/ I
ACD/LogD 10.0.0.13993/ r9 v( y1 w% S8 E% k
ACD/LogP 10.01.0.15737
" r; U I7 b0 O* zACD/Parameters Mapping Tool 10.08.0.207011 e1 p5 F2 U4 t' ~
ACD/Matrix Viewer 10.08.0.207015 j' g- s+ U; j1 @" }- s
ACD/MS Fragmenter 10.08.0.20701
% k4 O9 ^2 H* q, UACD/MS Manager 10.08.0.207014 o ^4 T, W& l, g" i/ ]* x" e% H
ACD/SpecDB nd5 to nd8 Converter 10.08.0.20701
- a. M8 O! N* }/ q8 ~1 Q) A5 lACD/1D NMR Manager 10.08.0.20701
8 u7 P6 l& O' w5 T. e) S9 n7 zACD/PhysChem Accuracy Extender 10.06.0.192838 ^9 b! ]) a p4 H' u P
ACD/PhysChem Database 10.01.0.15500" I3 q! E0 V# W2 z! s
ACD/PhysChem History 10.01.0.20033
! K# \2 B9 F; r8 C$ d8 C5 K. ]* q5 |ACD/pKa DB 10.01.0.15737
- `* O( D7 }& [4 b5 R& i, o& ?ACD/pKa Accuracy Extender 10.0.0.132313 z, {% e# |% A3 c4 X# d
ACD/3D Viewer 10.0.0.139503 \9 [6 z \7 [. G/ D$ M5 x
ACD/Spec Manager 10.08.0.20701$ t/ E3 j$ m! p3 d' e! b5 |4 q
ACD/Solubility DB 10.01.0.15737
2 {: l8 ~; Q/ B; x- |ACD/Spectral Database 10.08.0.20701
- u5 K3 e, `7 l" T$ {7 ~" L& TACD/SpecManager 10.08.0.20701
% W2 F' G/ v! v/ z8 ]. kACD/File Splitter 10.08.0.20701
+ {' k' q/ z: Z) AACD/UVIR Manager 10.08.0.20701 * ?# J2 r. h' I! x5 V S
+ b; l; ~4 E$ XUse it what to do :
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. Y6 \" U: S7 ?, |6 F* OCollection software is synthetize organic and compound natural. Use it when you want know how spectrum compound. Begin , data load and after it will predict structure of compound or synthetize organic.
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Explain setup :
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1. Download collection software with lin below.
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the hidden contents only visible for repliers
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) V. Z2 X5 W* Y5 d I2 .Un park
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' y& Y" H* D% K3.Run register.exe
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4.Runter serial number 977B1211000I0G071WWV0FKWMUB1041WWW1U5Q and don't close register window - delete entered key
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5.Run chemscetch
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+ o3 Y0 \, [' K U" N6.Run all *.exe files in unpack folder to include all application in ACD LABS menu.
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