Featured 

Molecule Structures

Software
Cn3D
free rating
2,578
NCBI
Cn3D (to be read "see in 3D") is an application offered as support...
Cn3D (to be read "see in 3D") is an application offered as support for web browsers so that one can
PerkinElmer ChemDraw Professional
rating
1,972
PerkinElmer Informatics, Inc.
ChemDraw Professional helps you quickly turn your chemical engineering ideas into drawings...
ChemDraw Professional helps you quickly turn your chemical engineering ideas into drawings
ChemDoodle
rating
1,240
iChe2mLabs, LLC.
ChemDoodle is a program that lets you draw these graphic representations...
The graphic representation of the structure of a chemical substance
Beacon Designer
rating
493
PremierBiosoft Int.
Beacon Designer automates the design of real time primers and probes. It is used by molecular biologists worldwide to design...
Beacon Designer automates the design of real time primers and probes. It is used by molecular
CrystalExplorer
free rating
310
University of Western Australia
CrystalExplorer is a fully-featured molecular crystal visualization tool...
CrystalExplorer is a fully-featured molecular crystal visualization tool, available for Mac OS X
Sirius
rating
279
Pattern Recognition Systems AS
Sirius is a powerful and efficient application...
Sirius is a powerful and efficient application for multivariate analysis that covers all the central
IQmol
free rating
200
IQmol.org
IQmol is a free open-source molecular editor and visualization package. It offers a wide range of features including...
IQmol is a free open-source molecular editor and visualization package. It offers a wide range
Amira
rating
167
Visage Imaging GmbH.
Amira is a powerful, multifaceted 3D platform designed for visualizing, manipulating and understanding...
Amira is a powerful, multifaceted 3D platform designed for visualizing, manipulating
Vensim® PLE
rating
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
Caesar
free rating
141
PrimeColor Software
Caesar is a tool that helps you to nalyze crystal structures, calculate and analyze...
Caesar is a tool that helps you to nalyze crystal structures, calculate and analyze molecular
Models of the Hydrogen Atom
free rating
106
University of Colorado
How did scientists figure out the structure of atoms without looking at them? Try out different models by shooting light...
How did scientists figure out the structure of atoms without looking at them?
MoCalc2012
free rating
76
Michael Kausch
MoCalc2012 is a simple, efficient graphical user interface for MOPAC, GAMESS(US)...
MoCalc2012 is a simple, efficient graphical user interface for MOPAC, GAMESS(US), Firefly and ORCA
ChemDBsoft Lite Demo
rating
68
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
Caver
free rating
25
caver.cz
CAVER is a software tool for the identification and characterization of transport pathways...
CAVER is a software tool for the identification and characterization of transport pathways in static
EdiSDF
free rating
24
Laboratoire d'Infochimie
EdiSDF provides visualisation...
EdiSDF provides visualisation, management and edition of Structure Data Files (SDF) molecular
MSpin
rating
19
Mestrelab Research S.L.
Mspin is a new multiplatform software tool for the computation...
Mspin is a new multiplatform software tool for the computation of NMR related molecular properties
MoCalc
free rating
18
Anderson Coser Gaudio
MoCalc: Molecular Calculation Interface is a graphical user interface for the molecular modeling programs...
MoCalc: Molecular Calculation Interface is a graphical user interface for the molecular modeling
ANTHEPROT
free rating
14
G.Deléage
ANTHEPROT is a molecular graphics program intended for the visualisation of proteins...
ANTHEPROT is a molecular graphics program intended for the visualisation of proteins, nucleic acids
ProSA
free rating
3
Center of Applied Molecular Engineering
ProSa is a powerful tool in protein structure research. ProSa supports and guides...
ProSa is a powerful tool in protein structure research. ProSa supports and guides
CS Chem3D Std
rating
1
CambridgeSoft Corp.
ChemBio3D Ultra 12.0 brings workstation-quality molecular graphics and rigorous...
ChemBio3D Ultra 12.0 brings workstation-quality molecular graphics and rigorous computational

Tags

Molecular Structures Protein Molecules Molecular editor Tool Calculator Graphics Structure Chemistry