CambridgeSoft ChemBioOffice Ultra v13.0 Suite 英文正式版(終極化學生物設計軟體套裝軟體)(DVD版)
1. Install.
2. Copy patcher to '/CambridgeSoft/ChemOffice2012'
3. Run the patcher, and answer yes to locate each file it asks for.
4. Copy the 'MestReNova.exe' from the /Crack dir to/Mestrelab Research S.L/MestReNova LITE
overwriting the existing file.
5. Enjoy!
ChemBioOffice Ultra 化學家和生物學家所需要最終極的化學與生物學設計軟體。ChemBioOffice Ultra
允許科學家高效率地跟蹤他們的工作，獲取對數據的更加深刻的理解，並關聯生物活動以化學結構，能更
加專業地和高效率地提出相關科學報告。
美國劍橋公司最新版本 ChemBioOffice Ultra 是世界上最優秀的化學生物設計軟體，集強大的應用功能於
一身，為您提供了優秀的化學輔助系統，使您的研究工作達到一個新的高度。ChemBioOffice Ultra包括
ChemBioDraw Ultra 化學生物結構繪圖、ChemBio3D Ultra 分子模型及仿真、 ChemFinder Ultra 化學資訊
搜尋整合系統等一系列完整的軟體。可以將化合物名稱直接轉為結構圖，省去繪圖的麻煩。也可以對已知結
構的化合物命名，給出正確的化合物名稱。
ChemBioOffice? Ultra 13.0 provides biologists and chemists with an up to date suite of scientifically
intelligent applications for increased personal productivity and enhanced decision-making.
For more information on all of the applications that are included with ChemBioOffice Ultra 13.0,
please click on the Applications tab below
Highlights in Version 13.0
The following are highlights of the features in ChemBioOffice Ultra 13.0. For a full list of
ChemBioOffice features, please click on the Features tab below.
ChemBioDraw? - Scientifically Intelligent Drawing Tools
Biopolymer toolbar with disulfide and lactam bridges, beta and D-amino acids, DNA, RNA,protecting groups
and linkers
Paste peptide, DNA and RNA sequences and have them interpreted chemically with sequence wrapping and shaping
New Gel Electrophoresis Plate Tool provides arbitrary rotation for lane labels, drag and position band labels,
paste data from Excel or other sources, and copy and paste between lanes
Calculators for pKa, LogD and LogS enable scientists to explore important bioavailability properties such acid
dissociation, distribution and aqueous solubility for putative compounds
Collaboration is easier than ever as scientists can now use Dropbox? to save , share and import ChemBioDraw
structures, reactions and drawings using a secure, sharable Cloud location
ChemBio3D? - Molecular Graphics and Computational Methods
Use ChemBio3D to set up Autodock runs to dock flexible ligands into receptors of known 3D shape and compare
the goodness of fit
Set up CONFLEX? runs to quickly explore conformational space and identify minimum energy conformations for small
and large molecules
Collaboration is easier than ever as scientists can now use Dropbox to save , share and import ChemBio3D models
using a secure, sharable Cloud location
ChemBioFinder? - Database Management and Search
A chemically and biologically intelligent database manager and search engine
Cluster analysis helps scientists discover similarities within sets of compounds and properties.
E-Notebook? - Electronic Laboratory Notebook
Scientists appreciate the new flexibility of being able to work offline and then synchronize later with the online
version
Scientists can quickly and accurately find information they need using full text search of collections, documents
and styled text fields to
Inventory? - Inventory Management
Scientists can search the ChemACX? database and use the results to request containers from suppliers by creating
shopping carts
Users can request internal chemical substances which can be approved or rejected by an administrator
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