Molecular Editor

software

Relevance Popularity Rating

DAMBE

free

493

XiaLab

DAMBE is an integrated software package for converting, manipulating, statistically and graphically...

DAMBE is an integrated software package for converting, manipulating, statistically and graphically

Clone Manager

429

Scientific & Educational Software

Clone Manager acts as an expert system to help with cloning simulation, enzyme operations and graphic...

Clone Manager acts as an expert system to help with cloning simulation, enzyme operations

Instant JChem

222

ChemAxon Ltd.

Instant JChem is a desktop application designed...

Instant JChem is a desktop application designed for the chemist. You can create, explore

Accelrys Discovery Studio Visualizer

free

168

Accelrys Software Inc.

Gain insight into the potential implications of your molecule's structure by using...

Gain insight into the potential implications of your molecule's structure by using Discovery

MapMan

free

160

Max Planck Institute for Molecular Plant Physiology

MapMan is a user-driven tool that displays large datasets (e.g. gene expression...

MapMan is a user-driven tool that displays large datasets (e.g. gene expression

Vensim® PLE

157

Ventana Systems, Inc.

Vensim is used for developing, analyzing, and packaging high quality...

Vensim is used for developing, analyzing, and packaging high quality dynamic feedback models

Ortep3 for Windows

free

117

Louis J. Farrugia

Ortep3 for Windows is an MS-Windows version of the current release of ORTEP-III. Incorporates a GUI to make...

Ortep3 for Windows is an MS-Windows version of the current release of ORTEP-III. Incorporates a GUI

ChemDBsoft Lite Demo

A+ Scientific, LLC

ChemDBsoft is used for creation and supporting...

ChemDBsoft is used for creation and supporting of chemical databases. The basic field in ChemDBsoft

ACD/ChemSketch

free

ACDLabs

ACD/ChemSketch is a drawing package...

ACD/ChemSketch is a drawing package that allows you to draw chemical structures including organics

PAUP*

David Swofford

PAUP* is a new release of the software package for inference of evolutionary trees...

If PAUP* 4.0 Beta 6 or a later beta release is installed on your system use this update. PAUP*

Pathway Studio

Ariadne Genomics, Inc.

EdiSDF

free

Laboratoire d'Infochimie

EdiSDF provides visualisation...

EdiSDF provides visualisation, management and edition of Structure Data Files (SDF) molecular

DPLS Science Calculator - Free Edition

Dot Point Learning Systems

This calculator acts as a science toolkit...

This calculator acts as a science toolkit. The main calculator is a scientific calculator

JChem Suite

ChemAxon

JChem is a platform for chemical calculations and predictions (like logP, logD, pKa, NMR)...

JChem is a platform for chemical engineering calculations and predictions (like logP, logD, pKa

GAMESS for ChemOffice

CambridgeSoft Corporation

WinMOPAC

free

Roman Shchepin

WinMopac is a powerful tool for semi empirical...

WinMopac is a powerful tool for semi empirical calculations of chemical molecules. This program

MolPOV

free

University of Florida

MolPOV is a graphics file converter that reads Brookhaven Protein Data Bank...

MolPOV is a graphics file converter that reads Brookhaven Protein Data Bank

ACD/Labs Software in D:ACDFREE12

ACD/Labs

MMPRO

free

MMPRO

MMPRO is a program for displaying, analyzing...

MMPRO is a program for displaying, analyzing, editing, converting, and animating molecular

Aten-1.5 Aten

free

T Youngs

Aten is a tool to create, edit, and visualise coordinates. It was written primarily...

Aten is a tool to create, edit, and visualise coordinates. It was written primarily

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Molecular Editor

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