JChem for Office 21.15.603 – Chemical Structure Handling & Visualizing within Microsoft Office

JChem for Office 21.15.603

:: DESCRIPTION

JChem for Office integrates structure handling and visualizing capabilities within a Microsoft Office environment. The bundle includes JChem for Excel which is our long-standing Excel integration. With JChem for Office, chemistry is made live in your Office application and structures are fully supported within spreadsheets, documents, slides and e-mails. Implementation is robust with fast loading/scrolling of many thousands of structure rows and copy-paste throughout the Microsoft Office suite. More advanced functionality includes: structure based calculations, R-group decomposition and library enumeration.

::DEVELOPER

ChemAxon Ltd.

:: SCREENSHOTS

:: REQUIREMENTS

Microsoft Office®

:: DOWNLOAD

JChem for Office

:: MORE INFORMATION

PLT 7.1.2018 – Draw Chemical Structures

PLT 7.1.2018

:: DESCRIPTION

PLT is a program for producing chemical drawings and outputting them in a variety of formats. It will run on all versions of Windows (95, 98, NT, ME, 2000, XP, Vista, Win 7). PLT provides routines for producing all rings and line types used in chemical structures, formatted text material in any TrueType font installed on your system (including greek characters and special chemical characters like radical anion, radical cation, double dagger) and supports the use of color.

::DEVELOPER

Hans J. Reich

:: SCREENSHOTS

:: REQUIREMENTS

Windows

:: DOWNLOAD

PLT

:: MORE INFORMATION

ACD/ChemSketch 2021 – Draw Chemical Structures

ACD/ChemSketch 2021

:: DESCRIPTION

ACD/ChemSketch is a chemically intelligent drawing interface that allows you to draw almost any chemical structure including organics, organometallics, polymers, and Markush structures. It also includes features such as calculation of molecular properties (e.g., molecular weight, density, molar refractivity etc.), 2D and 3D structure cleaning and viewing, functionality for naming structures (fewer than 50 atoms and 3 rings), and prediction of logP.Use it to produce professional looking structures and diagrams for reports and publications.

::DEVELOPER

Advanced Chemistry Development

:: SCREENSHOTS

:: REQUIREMENTS

Windows / Linux

:: DOWNLOAD

ACD/ChemSketch

:: MORE INFORMATION

Jmol 14.31.44 – Java Viewer for Chemical Structures in 3D

Jmol 14.31.44

:: DESCRIPTION

Jmol is a free, open source molecule web browser applet for chemical structures in 3D for students, educators, and researchers in chemistry and biochemistry.

::DEVELOPER

Jmol Team

:: SCREENSHOTS

:: REQUIREMENTS

Windows / Mac / Linux
Java

:: DOWNLOAD

Jmol

:: MORE INFORMATION

BIOVIA Draw 2020 – Chemical Structure Drawing Tool

BIOVIA Draw 2020

:: DESCRIPTION

BIOVIA Draw enables scientists to draw and edit complex molecules, chemical reactions and biological sequences with ease, facilitating the collaborative searching, viewing, communicating, and archiving of scientific information.

::DEVELOPER

3DEXPERIENCE

:: SCREENSHOTS

:: REQUIREMENTS

Windows

:: DOWNLOAD

BIOVIA Draw

:: MORE INFORMATION

Chemitorium 4.0 – Molecule Editor & 3D Chemical Structure Viewer

Chemitorium 4.0

:: DESCRIPTION

Chemitorium is Open-Source Molecule Editor and Viewer. Edit, compute, analyze and visualize chemical formulas. Formula Editor, 3D Rendering, Exporter, Video Module, Shaders, Antialiasing, Analysis Tools.

::DEVELOPER

Philipp Ruppel

:: SCREENSHOTS

:: REQUIREMENTS

Windows
NET Framework 2.0 oder higher
DirectX 9.0

:: DOWNLOAD

Chemitorium

:: MORE INFORMATION

N/A

MCDL 20070701 – Java Molecular Viewer/Editor for Chemical Structures

MCDL 20070701

:: DESCRIPTION

MCDL (Modular Chemical Descriptor Language) is a small Java molecular viewer/editor for chemical structures, stored in Modular Chemical Descriptor Language linear notation. The editor supports the MCDL format, in which structures are presented in compact canonical form and is capable of restoring bond orders as well as of managing atom and bond drawing overlap. A small database of cage and large cyclic fragment is used for optimal representation of difficult-to-draw molecules. The improved algorithm of the structure diagram generation can be used for other chemical notations that lack atomic coordinates (SMILES, InChI).

::DEVELOPER

Sergei Trepalin (Institute of Physiologically Active Compounds RAS)

:: SCREENSHOTS

:: REQUIREMENTS

Windows / Linux / Mac OsX
Java

:: DOWNLOAD

MCDL

:: MORE INFORMATION

Citation:

Molecules 2006, 11(4), 219-231; doi:10.3390/11040219
A Java Chemical Structure Editor Supporting the Modular Chemical Descriptor Language (MCDL)
Sergei V. Trepalin, Alexander V. Yarkov , Igor V. Pletnev and Andrei A. Gakh

JMolDraw 0.6 Alpha – 2D Chemical Structure Drawing Program

JMolDraw 0.6 Alpha

:: DESCRIPTION

JMolDraw is a small Java-Applet for drawing organic structures on your computer. The applet also supports Im/Export of MDL-Molfiles, drawing of Query-Atoms for database search, templates and much more.

::DEVELOPER

Thomas Seidel

:: SCREENSHOTS