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ChemOffice software from CambridgeSoft or PerkinElmer provides chemists and biologists with a range of up-to-date intelligent software to increase personal productivity and improve decision making. There is another version of this company called ChemBioOffice, which we also offer.
The ChemOffice and ChemBioOffice suites include components and, in fact, subroutines, the most important of which we will describe.

– SciFinder direct search from within the software without any time to Cut and Paste
– Cut and paste CDXML and molfile text to the Windows clipboard and from the clipboard to the program to exchange data with software that can read these formats
– Biopolymer toolbar with disulfide and beta-lactam bridges, experimental acids and D-amino, DNA, RNA, group protectors and linkers
– Binding of peptide chains, DNS and RNA and their chemical interpretation by packing and shaping sequences
The Gel Electrophoresis Plate tool provides the desired rotation for linear labels, dragging and locating band labels, pasting data from Excel and other sources, and copying and pasting between lines.
Calculators for pKa, LogP, and LogS enable scientists to explore bioavailability properties such as acid separation, distribution, and aqueous solubility for possible compounds.
And…
– Set up an automatic dock to send flexible ligands into 3D shapes and compare their proportions
Launching CONFLEX to explore structured spaces and identify structures with minimum energy for small and large molecules
And…
– A smart chemical and biological database manager and search engine
Cluster analysis helps scientists discover similarities between a set of properties and compounds.
And…
ChemDraw Professional
Chem3D
ChemFinder Ultra
BioViz
ChemDraw for Excel
ChemFinder for Office
CombiChem for Excel
BioDraw
ChemNMR
Struct = Name
ChemScript
MOPAC Interface for Chem3D
Autodock Interface
CONFLEX Interface
GAMESS and GAMESS Interface
Gaussian Interface
ChemDraw ActiveX / Plugin Pro
ChemBioDraw Ultra
ChemBio3D Ultra
ChemBioFinder Ultra
ChemBioViz Pro
ChemDraw / Excel Pro
ChemBioFinder for Office
CombiChem / Excel Pro
BioDraw Ultra
ChemNMR Pro
Struct = Name Pro
ChemScript Pro
MestRe Nova Std / Lite
MOPAC Interface for ChemBio3D
Autodock
CONFLEX Interface
GAMESS and GAMESS Pro Interface
Gaussian Interface
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– The MestReNova app in the ChemBioOffice Ultra suite is a Lite version, and the latest full version is available separately.
– Download the latest version of MestReNova plugins here ; Once received and extracted, run them with the program.
Price: 125 $
Price Currency: $
Operating System: Windows
Application Category: Chemistry
Latest update
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