Molecular Workbench

Molecular Workbench 2.0

Molecular Workbench

Molecular Workbench 2.0

An open-source tool that creates and delivers visual, interactive simulations

5

Your vote:

Latest version:

Developer:

Concord Consortium, Inc.

Screenshots

1 / 1

Awards (3)

Show all awards

Recommended by Software Informer award

Used by 2 people

Molecular Workbench 3.0 (latest)

Molecular Workbench 1.3

Molecular Workbench for Mac OS X

Edit program info

Info updated on: Mar 04, 2024

Software Informer

Software Informer

Download popular programs, drivers and latest updates easily

No specific info about version 2.0. Please visit the main page of Molecular Workbench on Software Informer.

Share your experience:

Write a review about this program

Comments

5

3

0

0

0

0

Related software

HyperChem

Sophisticated molecular modeling environment.

Chemiasoft Molecular Weight Calculator

Chemiasoft Molecular Weight

Free

Easily calculate weight of molar mass withChemiasoft Molecular Weight Calculator

Balancing Chemical Equations

Balancing Chemical Equations

Free

Translate from symbolic to molecular representations of matter.

Molecular Motors

Molecular Motors

Free

Physics simulation model dealing with molecular motors.

MOLINSTINCTS Navigator

MOLINSTINCTS Navigator

MOLINSTINCTS is a database containing property data and molecular information.

Related stories

Make Internet Explorer 11 the default Windows browser

Make Internet Explorer 11 the default Windows browser

Extinction, the David vs Goliaths simulator is almost here

Extinction, the David vs Goliaths simulator is almost here

Disney presents a jacket for simulating physical experiences

Disney presents a jacket for simulating physical experiences

Microsoft is testing ads in Windows 11 File Explorer

Microsoft is testing ads in Windows 11 File Explorer

Best scientific software

BioEdit

Surfer

STATISTICA

QM for Windows

Mathcad

ChemDraw Pro