Software - "Chemoffice"

[jammin]

Well, i dont know if you need it but here is is anyway:

Camsoft_ChemOffice_Ultra_v2004_v8.07-FCN

(http://66.90.75.92/suprnova//torrents/1746/Camsoft_ChemOffice_Ultra_v2004_v8.07-FCN.torrent)

[dennis_pro]

Such as synthesis path prediction, embedded database (physchem properties, etc.). If you have used this software please post a descriptions of features you liked.

[SpicyBrown]

You're not familliar with ChemDraw??

It's only the best chemical structure drawing program there is. Also does a pretty good job predicting 13C and 1H NMR spectra for compounds. Does a good job converting reasonably complex structures to IUPAC names as well, and goes in the opposite direction.  It also has a tool for very quickly calculating mass fragmentation for MS, and can predict physical properties of compounds based on a few different algorithms.

Chem3D is a decent molecular modeling program, and can also act as a frontend for MOPAC and Gaussian to do ab initio calculations.

-SpicyBrown

[Nicodem]

Great, but can someone please explain me how can I download it?

[pericles]

You'll need a BitTorrent client to download it - see

here

(http://bitconjurer.org/BitTorrent/download.html) for a basic one.

[ApprenticeCook]

or you can just goto the chemoffice site:
www.cambridgesoft.com
and download the demo and then find a nice person who shares their "key" to unlock it....

at teh companies site you can gain access to extras and addons to the programs included in the office suite.

[eXcidium]

Do not post this info anywhere else, please

Trial Version FTP :

ftp://ftp.cambridgesoft.com/support/outgoing/win/cou807.exe

Use this serial / Key


Serial: 7654321
Reg-Key: VLPG-CG5O-5K22-VKVK-RF



Features :

     This ultimate suite includes ChemDraw Ultra 8.0, Chem3D Ultra 8.0
       and ChemFinder Ultra 8.0. It adds E-Notebook Ultra 8.0, BioAssay 
       Pro 8.0, MOPAC, Gaussian & GAMESS interfaces, 3D Query/Finder,   
       Purchasing for Excel, CombiChem/Excel, as well as the complete set
       of ChemInfo databases, to ChemOffice Pro.                        
                                                                        
       Applications Included                                            
       ChemDraw Ultra 8.0                                               
       ChemDraw ActiveX/Plugin Pro 8.0                                  
       Chem3D Ultra 8.0                                                 
       Chem3D ActiveX Pro 8.0                                           
       ChemFinder Ultra 8.0                                             
       E-Notebook Ultra 8.0                                             
       BioAssay Pro 7.0                                                 
                                                                        
       New Features Included                                            
       .ChemDraw Spotfire: View structures within DecisionSite from     
        ChemFinder or Registration System. Integrate chemical and       
        biological data, and perform substructure or text searching.    
        Requires Spotfire DecisionSite.                                 
       .ChemNMR Enhanced Proton: NMR prediction now contains proton-proton
        splitting patterns. Enhanced accuracy of Carbon-13 shift values.  
       .Struct=Name Enhanced:  Generate systematic names for chemical   
        structures with support for the Cahn-Ingold-Prelog rules for    
        stereochemistry.                                                
       .3D Query/Finder: Query ChemFinder database by 3D parameter      
       .3D Glasses: Included glasses provide enhanced stereo-mode  with depth 
        shadings to give realistic 3-dimensional quality to all Chem3D  
        renderings.                                                     
       .Enhanced Graphics: Chem3D uses openGL to provide high quality   
        graphics display.                                               
       .Structure Perspective Tool: Adjust the perspective of ChemDraw  
        molecules with simple horizontal/vertical mouse movements.      
       .Mass Fragmentation Tool: Quickly examine potential mass fragments 
        by breaking bonds with Mass Fragmentation tool.                 
       .Floating Character Map: Add special characters from any font    
        instantly to any ChemDraw document.                             
       .Floating Periodic Table: Element information available at all times 
        with floating periodic table on the desktop.                    
       .TLC Plate Tool: New tool allows drawn reproduction of TLC plates 
        for inclusion in ChemDraw Documents.                            
                                                                        
      

http://products.cambridgesoft.com/ProdInfo.cfm?PID=295

[Trenchcoat]

BioAssay Pro 7.0??!!?? I'm a bioassay pro! har har yuk yuk wakka wakka!                

[longimanus]

ChemOffice may be the best but it`s still not enough. I`ve been using some of its components for looong time, using the 2-week trial (several times) and so on, and so on.
 Comments? CO trial does not include the databases (NCI, Merck) that the nontrial software does.  Nevermind, Chem3D Ultra and ChemDraw Ultra are something useful. But not enough to give >$1000!
 And there comes a new idea. If you become a member, you`ll get a coupon every month. And every month there is a product you could get for free using the coupon. Maybe not very valuable but that`s how I obtained CS Chem3D Ltd 5.0 (1998) ChemDraw Ltd 5.0 (1998), 2 month personal subscription for Merck for FREE. It`s just how you use them (or how they use you).

 If you want, you could download

CS Chem3D Ltd 5.0

(http://download.cambridgesoft.com/c3l50/c3l50.exe)
and

CS ChemDraw Ltd 5.0

(http://download.cambridgesoft.com/cdl50/cdl50.exe)

 And I`m gonna give you my Ser#s and RegCodes:

Chem3D Ser# 6013524 RegC JYFFFCLUV
ChemDraw Ser# 6700170 RegC HDWJZFHEB

I think it should work.

 An advice: download only Chem3D and concentrate on MM2 Computations and the Extended Huckel Method.

[ApprenticeCook]

hey eXcidium,

downloaded from your link and used your key codes.
How do you get into bioassay? its not linked in the start menu options and there is no executable in the program folder for it....

[eXcidium]

Ohhh sorry mate

I complettyl forgot about you PM

TRULLY, TRULLY sorry      

I am trying to get the bioassay program anyway, so don't despair

[former_chemist]

What is the difference between the version of ChemDraw ltd 5.0 and Chem3d ltd 5.0 and the ultra 8 versions found in ChemOffice?  Do they include libraries that the ChemOffice doesn't?

[eXcidium]

Those are earlier version, all they had and much more is included in chemoffice ultra

those older are are for memory sake, i'd guess

[hest]

Some of uss still think that the best ver. of chemdraw is the 6.0.