ChemOffice

ChemOffice

PerkinElmer Informatics
+
+

Related Products

  • Revaly
    7 Ratings
    Visit Website
  • optivalue.ai
    4 Ratings
    Visit Website
  • Superfiliate
    49 Ratings
    Visit Website
  • Qualio
    919 Ratings
    Visit Website
  • QBench
    153 Ratings
    Visit Website
  • Dialpad Support
    1,607 Ratings
    Visit Website
  • SciSure
    311 Ratings
    Visit Website
  • RegDesk
    19 Ratings
    Visit Website
  • Lockbox LIMS
    72 Ratings
    Visit Website
  • SAP S/4HANA Cloud Public Edition
    4,608 Ratings
    Visit Website

About

ChemOffice enhances scientists’ personal productivity and helps them do better science by enabling them to organize and explore their compounds, reactions and associated properties so that data can be turned into actionable information, and decisions can be made with greater confidence. ChemDraw for Excel adds chemical intelligence to Excel spreadsheets so that chemists can use Excel’s analysis, sorting and organization tools to further manipulate and enrich sets of compounds and data and explore structure-activity relationships. Chem3D generates 3D models so that chemists can view their compounds in three dimensions to assess shape and properties to maximize activity or specificity. ChemFinder is a chemically-intelligent personal database system that scientists use to organize their compounds and to search for and correlate structures with properties.

About

PyMOL is a user-sponsored molecular visualization system on an open-source foundation, maintained and distributed by Schrödinger. PyQt interface replaces Tcl/Tk and MacPyMOL on all platforms. Better third-party plugin and custom scripting support. A comprehensive software package for rendering and animating 3D structures. A plug-in for embedding 3D images and animations into PowerPoint presentations. PyMOL is a commercial product, but we make most of its source code freely available under a permissive license. The open-source project is maintained by Schrödinger and ultimately funded by everyone who purchases a PyMOL license. Open access incentive executables. Liberal evaluation policy. Improved fuse command (disallows hypervalent bonds, substitutes monovalent atoms instead of attaching to them) Properties inspector now supports unsetting settings with the “delete” key. Fix workspace disappearing on specific display resolutions.

Platforms Supported

Windows Supported
Mac Supported
Linux Not Supported
Cloud Not Supported
On-Premises Not Supported
iPhone Not Supported
iPad Not Supported
Android Not Supported
Chromebook Not Supported

Platforms Supported

Windows Supported
Mac Supported
Linux Supported
Cloud Not Supported
On-Premises Not Supported
iPhone Not Supported
iPad Not Supported
Android Not Supported
Chromebook Not Supported

Audience

Personal productivity tool that helps scientists to efficiently keep track of their work

Audience

Professionals seeking a molecular visualization system for rendering and animating 3D structures

Support

Phone Support Supported
24/7 Live Support Not Supported
Online Supported

Support

Phone Support Not Supported
24/7 Live Support Not Supported
Online Supported

API

Offers API Not Supported

API

Offers API Not Supported

Screenshots and Videos

Screenshots and Videos

Pricing

No information available.
Free Version Not Supported
Free Trial Not Supported

Pricing

No information available.
Free Version Supported
Free Trial Not Supported

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Training

Documentation Supported
Webinars Not Supported
Live Online Not Supported
In Person Not Supported

Training

Documentation Supported
Webinars Not Supported
Live Online Not Supported
In Person Not Supported

Company Information

PerkinElmer Informatics
Founded: 1937
United States
www.cambridgesoft.com

Company Information

PyMOL
Germany
pymol.org/2/

Alternatives

Alternatives

ChemDraw

ChemDraw

PerkinElmer
Ascalaph Designer

Ascalaph Designer

Agile Molecule
ChemInventory

ChemInventory

Antipodes Scientific
ChemDoodle

ChemDoodle

iChemLabs
NAMD

NAMD

Theoretical and Computational Biophysics Group

Categories

Life Sciences Supported
Molecular Modeling Supported

Categories

Molecular Modeling Supported

Integrations

ChemDraw Supported
Laby Not Supported
Microsoft Excel Supported
Microsoft PowerPoint Not Supported
Python Not Supported

Integrations

ChemDraw Not Supported
Laby Supported
Microsoft Excel Not Supported
Microsoft PowerPoint Supported
Python Supported
Claim ChemOffice and update features and information
Claim ChemOffice and update features and information
Claim PyMOL and update features and information
Claim PyMOL and update features and information