Featured 

Molecule Structures

Software
ChemLab
rating
827
Model Science Software Inc
Model ChemLab - Evaluation Version 2.5 is a lab simulation for lab experience. It has been originated...
Model ChemLab - Evaluation Version 2.5 is a lab simulation for lab experience
DPLS Scientific Calculator
free rating
367
Dot Point Learning Systems
This easy to use calculator is a must for science students. It includes triangle...
This highly functional and easy to use Scientific Calculator is a must for science students
WinGX
free rating
130
Louis Farrugia, University of Glasgow
WinGX is a MS-Windows system of programs for solving, refining and analysing single crystal X...
WinGX is a MS-Windows system of programs for solving, refining and analysing single crystal X-ray
MOPlot
free rating
81
UniFribourg
MOplot can display: -geometries, including the cartesian coordinate axes...
The graphic tools implemented in GaussView, Spartan, CaChe, Hyperchem etc. visualize MO's
CueMol
free rating
45
BKR Laboratory
CueMol is a computer program for macromolecular structure visualization. CueMol performs...
CueMol is a computer program for macromolecular structure visualization. CueMol performs
Accelrys DS Gene
rating
25
Accelrys, Inc.
JChem Suite
rating
23
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
MedScan Reader
rating
20
Ariadne Genomics, Inc.
Quantachrome AS1win
rating
18
Quantachrome Instruments
SimThyr
free rating
12
J. W. Dietrich, Ludwig-Maximilian University of Munich, University of Ulm, Ruhr University of Bochum and RUB University Hospitals
SimThyr is based on a parametrically isomorphic model of the overall system. It is therefore able to bridge...
SimThyr is an interactive simulation program of pituitary thyroid feedback control
FastPCR Professional
rating
11
PrimerDigital Ltd
MolFeat
rating
7
FiatLux Corporation
MolPOV
free rating
6
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
SNPbrowser
rating
5
Applied Biosystems
Ciara
rating
5
Vogel Scientific Software, Inc.
CIARA is a database program that stores chemical information and assists in planning...
CIARA is a database program that stores chemical information and assists in planning chemical
primerslist
free rating
5
Ruslan Kalendar
PrimersList analyzes different features of multiple primers simultaneously...
PrimersList analyzes different features of multiple primers simultaneously, the melting temperature
ADMET Predictor
rating
4
Simulations Plus Inc.
Olex2-1.2-alpha
rating
4
OlexSys
Visual OMP
rating
3
DNA Software
Pintar InterACTIVE VirtuaLab Molecule Lite Version
free rating InterWorld Highway, LLC
Pintar InterACTIVE VirtuaLab Molecule Lite Version allows you to look...
Pintar InterACTIVE VirtuaLab Molecule Lite Version allows you to look at the atoms in crystalline

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Software Data Version Database Interactive High school Periodic table Distance education Develop app Plot representation