Chemically-intelligent Excel spreadsheets are a powerful tool in the day-to-day work of scientists in the ...

Jena Bioscience 社は化学部門内の重要な問題に直面し、会社の成長率が低下しました。 同社で判明した問題点は次のとおりです。

• 紙をベースとした研究ノートがたまっていき、検索の実行や標準化ができない
• 合成や実験を再現するのが難しく、時間がかかることが多い ...

The following videos provide insight into the three different flavors of the Inventory software.

ChemBioDraw provides flexible arrows for biological drawings, which also serve as reaction-intelligent arrows ...

When creating a chemical catalog using ChemBioFinder, there are numerous cleanup methods that you can use ...

Chemical names, formulas, molecular weights, and other physical properties added to the document are “live” ...

Values for LogP and CLogP can be predicted and looked up in all CambridgeSoft software. This video demonstrates:

Adjust the perspective of ChemDraw molecules with simple horizontal/vertical mouse movements. Stereochemistry ...

ChemBioDraw Template features

This Webinar in Japanese talks about everything you should ...

When creating a new chemical catalog using ChemBioFinder, users usually have some data in chemical format ...

When updating an existing chemical catalog which is stored in ChemBioFinder, users usually have some data ...

Chem3D predicts spectra via multiple computational chemistry packages. Those packages include MOPAC, GAMESS, ...

Databases in ChemBioFinder can be selected by lists of items. This video demonstrates the "Find List" technique, ...

This video demonstrates using MMFF94 to predict oleic acid's bond angle, and compares MMFF94's predicted bond ...

ChemFinder and ChemDraw provide many tools for list analysis. This video demonstrates how to exchange data ...

View records in a chemical database one at a time, or in a table view or a multiform view. Each one can be ...

EROS is an indispensable tool for planning optimal syntheses that is published by John Wiley. The EROS database ...

Off-Label is a database of published off-label uses of known drugs that provides a unique, up-to-date, structure- ...

Martindale for Scientists is a drug reference database that provides detailed, up-to-date information on the ...

ChemDraw's ¹H NMR prediction includes coupling constants as well as chemical shifts. This video ...