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Cambridgesoft ChemOffice Ultra 2004 v8.033

Infohash:

139883601826A15B3BEF41BE3FF0BF7D8ABFC443

Type:

Applications

Title:

Cambridgesoft ChemOffice Ultra 2004 v8.033

Category:

Applications/Windows

Uploaded:

2005-11-14 (by TtiltT)

Description:

This software package includes: - ChemDraw Ultra 8.0 - ChemDraw Pro Plugin - Chem3D Ultra 8.0 - ChemFinder Ultra 8.0 - ChemFinder for Office 8.0 - E-Notebook 8.0 - E-Notebook Administrator 8.0 Please understand that I'm unable to seed 24 hours a day, so if you can't leech, wait a few hours or write a comment. TT PS: If there's appearing "Failure in LaunchAppAndWait..." during installation, don't care, it's just because of an component that doesn't apply to newer browser versions! _________________________________________________________________ Abstract of a brochure: ChemDraw Ultra adds StructName, ChemDraw/ Excel, ChemNMR, CLogP, tPSA and ChemFinder/Word to ChemDraw Pro. With rich polymer notation, atom numbering, BioArt templates, and modern user interface, ChemDraw is more powerful than ever before. Create tables of structures, identify and label stereochemistry, estimate NMR spectra from a ChemDraw structure with structure-to-spectrum correlation, obtain structures from chemical names, assign names from structures, and create multi-page documents and posters. ChemDraw/Excel allows the user to create chemically knowledgeable spreadsheets within the familiar Microsoft Excel environment. You can build and manipulate chemical structures within Excel, compute chemical properties and perform database searches. Chem3D Ultra includes a number of molecular modeling capabilities such as molecular overlay, conformational searching and dihedral driver support. It also includes interfaces for optional use of MOPAC, Gaussian and GAMESS. The user can also compute advanced physical properties such as CLogP and ChemProp. These properties can be used to create SAR tables. ChemSAR/Excel can then be used to explore structure activity relationships. High quality Chem3D graphics can be viewed on the web using the Chem3D ActiveX. ChemFinder is a fast, chemically intelligent, relational database search engine for desktop, workgroup or enterprise applications. Extended integration with Microsoft Excel and Word adds chemical searching and database capability to spreadsheets and documents.

Files count:

3

Size:

71.27 Mb

Trackers:

udp://tracker.openbittorrent.com:80
udp://open.demonii.com:1337
udp://tracker.coppersurfer.tk:6969
udp://exodus.desync.com:6969

Comments:

mrchew (2006-08-26)

thanks a ton for posting this. as a poor college student i seriously have no money to buy it!! getting raped every semester for books takes care of that!
if you would please seed this at your earliest convenience it'd be great. i'm at 96%, and i promise that ill leave it on my seed list it for a while after i finish getting it.
p.s. know any way of getting pcspartan plus? another great modeling program. . .

jpohn (2006-12-05)

Looking for a seed. Thanks.

host57 (2006-12-27)

again, at 96% please seed one last time and ill continue! thanks

morgen77 (2007-01-22)

please seed.......

nick dre blow (2007-02-14)

Hey, I'm at 96%, Can someone seed for me please?

nick dre blow (2007-02-15)

Please seed

Raphael.P (2007-05-26)

Can please someone seed
thanks

Zaijaj (2007-09-11)

Thank you! As comment #1 I'm a poor student that just simply can't afford programs like these. Unfortunally there's none who is seeding, but I will set this DL on pending and hope for someone to start seed. I would be very grateful!

tatooboys (2007-10-14)

seed plz i have already 96,5%

jonnysamer007 (2007-11-23)

Pls seed i´m stucked at 96% so pleaseee

dr_kick (2007-11-29)

Download their trial version of ChemBioOffice 2008 then go to
http://www.fixdown.com/hk/Education/download_8336.htm
to get the crack... worked for me.

daysleeper89 (2007-12-12)

hi, I'm in the same situation of all the comments above (stuck at 96.5% ç___ç) can some one seed this file, please? Thanks