PerkinElmer ChemOffice Suite 2019 v19.1.0.8

CambridgeSoft's or PerkinElmer's ChemOffice software for chemists and biologists provides a suite of scientific and up-to-date intelligent software to increase personal productivity and improve decision making. Another version of the company, ChemBioOffice, is also available.
bc0f4afe-0061-4185-a8b0-76ffc4f24332
4.0/5 Votes: 2
Author
PerkinElmer
Version
19.1.0.8
Updated
May 8, 2020
Requirements
Multi Requirements
Size
509.7 MB

Report this app

Images

Description

CambridgeSoft’s or PerkinElmer’s ChemOffice software for chemists and biologists provides a suite of scientific and up-to-date intelligent software to increase personal productivity and improve decision making. Another version of the company, ChemBioOffice, is also available.

The ChemOffice suite and the ChemBioOffice suite comprise the components and sub-programs that we will describe most importantly.

Features

  • SciFinder direct search from within the software without spending time on Cut and Paste
  • Cut and paste CDXML and molfile text into the Windows clipboard and from the clipboard into the program to exchange data with software that can read these formats
  • Biopolymer toolbar with disulfide and beta-lactam bridges, test acids and D-amino, DNA, RNA, protecting groups and backbones
  • Peptide Chain, DNS and RNA Paste and Their Chemical Interpretation by Sequencing and Shaping
  • Gel Electrophoresis Plate tool provides custom rotation of linear labels, dragging and locating band labels, pasting data from Excel and other sources and copy and paste between lines.
  • Calculators for pKa, LogP and LogS enable scientists to probe bioavailability such as acid dissociation, distribution and aqueous solubility for potential compounds.
  • Set up an automatic dock to send flexible ligands into 3D shapes and compare their fit
  • Launch CONFLEX to explore structured spaces and identify structures with minimum energy for small and large molecules
  • An intelligent chemical and biological database manager and search engine
  • Cluster analysis helps scientists discover similarities between sets of properties and compounds

List of programs in ChemOffice Professional

  • 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

List of programs in ChemBioOffice Ultra Suite

  • 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

Get the latest version of the MestReNova app extensions here; after downloading and extracting, run them with the app.

Required system

ChemBioOffice for Windows

  • Windows 7 Professional and Ultimate (32 bit)
  • Windows 7 Professional and Ultimate (64 bit)
  • Windows 8.1 and 8.1 Pro (32 bit)
  • Windows 8.1 and 8.1 Pro (64 bit)
  • Windows 10

Plugin/Control

  • Microsoft Internet Explorer 9.0 (32 and 64 bit)
  • Microsoft Internet Explorer 10.x (32 and 64 bit)
  • Microsoft Internet Explorer 11.x (32 and 64 bit)
  • Firefox 27 or higher
  • Chrome 32 or higher

RAM

  • 32 bit OS: 1 GB
  • 64 bit OS: 2 GB

Microsoft Office

  • Microsoft Office 2010
  • Microsoft Office 2013 (32-bit only)

Screen

  • Resolution: 1024 x 768 or higher

Other

  • .Net Framework 4.0

Important Notes

  • .Net Framework 3.5 is part of the installer and should not be uninstalled
  • .Net Framework 3.5 and 4.0 can operate successfully side-by-side

A comment on "PerkinElmer ChemOffice Suite 2019 v19.1.0.8"

  1. biplab manna

    hello sir,
    i can’t find gamess interface or other interface with chem3d with it .
    can you tell me how to get these.

Leave a Reply

Your email address will not be published. Required fields are marked *

If you need password to extract compress file, please see here.