Featured 

Molecular Bonding

Software
Avogadro
free rating
505
Marcus D. Hanwell, Geoff Hutchison and Tim Vandermeersch
Avogadro is a scientific application for creating and visualizing chemical molecules and compounds...
the requirements on molecular bonds. Another useful function...atoms connect and bond together
VMD

VMD

free rating
107
Beckman Institute for Advanced Science and Technology
VMD is a molecular visualization program for displaying, animating, and analyzing large biomolecular systems using 3...
VMD is a molecular visualization program for displaying
4Peaks
free rating
102
MekenTosj
4Peaks is a program that help molecular biologists to visualize...
is a program that help molecular biologists to visualize
EnzymeX
free rating
96
MekenTosj
EnzymeX is a program for molecular biologists, developed to help...
EnzymeX is a program for molecular biologists, developed to help
ChemGraphic
free rating
33
SimpleAppli Inc.
ChemGraphic is a Mac structure editor for scientists. It is an application that specializes in drawing...
and automatic calculation of molecular weight. It supports drawing
TreeAnnotator
free rating
22
Andrew Rambaut, Alexei J. Drummond
TreeAnnotator is a program for summarizing the information in a sample...
the case of a relaxed molecular clock
YASARA
free rating
17
Elmar Krieger
YASARA is available for free and contains the basic functions you need to explore...
YASARA is a molecular-graphics, -modeling and -simulation
Oligo 7
rating
14
Molecular Biology Insights, Inc.
OLIGO Primer Analysis Software is the essential tool for designing and analyzing...
probes including siRNA and molecular beacons
GenoDive
free rating
10
Patrick G. Meirmans
GenoDive is a Mac-only program for population genetics analyses. GenoDive can handle three different types of data...
GenoDive is a Mac-only program for population genetics analyses. GenoDive can
CrystalViewer
free rating
9
CrystalMaker Software
CrystalViewer is provided as a way for CrystalMaker 9...
CrystalViewer is provided as a way for CrystalMaker 9 customers to share their structures
Atomic Mac
rating
7
Black Cat Systems
The Atomic Mac is a periodic...
also available. A molecular weight calculator makes...to find the molecular weight of compounds
ChemEquate
rating
6
Kevin Silmore
ChemEquate allows you to create and balance chemical equations...
applications. Quickly calculate the molecular weight of any compound
AlleleID
rating
5
PREMIER Biosoft
AlleleID is a comprehensive desktop tool designed to address the challenges of pathogen...
and TaqMan and molecular beacon qPCR...microarrays or TaqMan/molecular beacon qPCR
GelEval
rating
4
FrogDanceSoftware
GelEval is a Macintosh software tool designed primarily for molecular biologists for quantifying images...
tool designed primarily for molecular biologists for quantifying images
Beacon Designer
rating
4
PREMIER Biosoft
Beacon Designer helps design successful SYBR Green, TaqMan, LNA spiked TaqMan...
TaqMan, LNA spiked TaqMan, molecular beacons
Toxtree
free rating
4
Nina Jeliazkova
Toxtree is a full-featured and flexible user-friendly open source application...
file types. User-defined molecular structures are also supported
SoftMax Pro
rating
3
Molecular Devices, LLC.
SoftMax® Pro Data Acquisition & Analysis Software serves as the user interface to the popular EMax®, VMax™, Gemini™...
Handling System, Molecular Devices' own microplate...Reader Validation Molecular Devices microplate
NanoEngineer-1
free rating
2
Nanorex, Inc.
NanoEngineer-1 is an open-source (GPL) 3D multi-scale modeling and simulation program for nano...
1 supports multiple molecular dynamics and quantum...The following molecular dynamics and quantum
ICM Browser Pro
rating
2
Molsoft LLC.
ICM Browser Pro is a high quality visualizer and annotator for three dimensional molecular structures...
annotator for three dimensional molecular structures, sequences, alignments, chemical
SplitsTree4
free rating
1
Universität Tübingen
SplitsTree4 is an application for computing unrooted phylogenetic networks from molecular sequence...
unrooted phylogenetic networks from molecular sequence data. The application