80 Alternatives to openbabel.org

Explore a diverse selection of alternative sites and similar platforms to openbabel.org. Discover comparable services and features, and expand your online options. Upgrade your browsing experience with our comprehensive collection of alternatives.

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open-babel.readthedocs.io

greglandrum.github.io

hanzheteng.com

jmol.org

volkamerlab.org

cheminfo.org

Home page of cheminfo website

babeljs.io

The compiler for next generation JavaScript

rdkit.org

molsoft.com

Provider of tools, databases and consulting services in the area of structure prediction, bioinformatics, cheminformatics, molecular visualization, and rational drug design.

avogadro.cc

Open source advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It offers flexible rendering and a powerful plugin architecture.

opensmiles.org

OpenSMILES Home Page

chemaxon.com

Programs, Java applets and other Java tools for chemistry, client-server applications, chemical databases, web site development.

tkte.ch

chemcomp.com

Develops MOE, the Molecular Operating Environment, a package for high throughput discovery, bioinformatics, and computer aided molecular design.

babelfor.net

babelfor.net | Obfuscator and licensing for .NET

biochemlabsolutions.com

Software for life sciences research

codemix.com

codemix - expert-level JavaScript consultancy

depth-first.com

codessa-pro.com

psicode.org

daylight.com

Offers an integrated set of programs and libraries for chemical information processing. Based on the SMILES linear notation.

lammpstube.com

Home - LAMMPS Tube

nmrdb.org

chemdoodle.com

Chemical drawing and publishing software for Windows, macOS and Linux. Affordable and used by thousands of scientists around the world. Free trial available for immediate download.

icub.org

molview.org

MolView

eyesopen.com

Molecular modeling and cheminformatics software tools built in the cloud to accelerate lead discovery and optimization in drug development.

openmolecules.org

click2drug.org

gpsbabel.org

Free multiplatform software converts waypoints, tracks and routes from consumer GPS receivers and popular mapping programs, and allows the data to be manipulated. Handles many file formats.

macinchem.org

Macs in Chemistry Home | Macs in Chemistry

cantera.org

quokkajs.com

Quokka runs your JavaScript and TypeScript code and displays results inline in VS Code, WebStorm, Sublime Text, and Atom.

inchi-trust.org

future-chem.com

henryzoo.com

workingwithmediawiki.com

cdk.github.io

rix0r.nl

msoe.edu

Milwaukee School of Engineering (MSOE) is a private, non-profit university offering bachelor's and master's degrees in engineering, business, and nursing.

babelnet.org

BabelNet | The largest multilingual encyclopedic dictionary and semantic network

mdanalysis.org

MDAnalysis · MDAnalysis

iqmol.org

IQmol Molecular Viewer

pabloariasal.github.io

openchemistry.org

Open Chemistry

dominikberner.ch

biosystematica.com

Gel analysis software and gel documentation systems for molecular fingerprinting.

ecrafter.wordpress.com

gelanalyzer.com

baoilleach.blogspot.com

silkscientific.com

newbooksinhistory.com

foonathan.net

Thoughts from a C++ library developer.

inmr.net

iNMR represents the ultimate NMR experience since 2005. It's a program that can be freely downloaded and installed on a Mac computer. The site contains information, tutorials, visual guides and examples of use of iNMR and of other programs in the same family. There is also a section of feedback from the users from all over the world.

nuclearelephant.com

ccl.net

Discusson forum, repository and information source for computer applications in chemistry and life sciences.

mestrelab.com

Analytical Chemistry Software Solutions. Mnova is a software designed for combined NMR and LC/GC/MS techniques (1D & 2D NMR, DOSY, NUS, pure shift...)

diewaffenkammer.com

Custom masters and resin casting in 1/56th scale for the discerning gamer and collector. Brought to you by JTFM Enterprises.

acdlabs.com

tcrsp.ir

pymatgen.org

emolecules.com

Free chemical structure search engine with millions of public domain structures from vendors worldwide.

babeljs.cn

chemwriter.com

babelstreet.com

Babel Street is the world's leading data-to-knowledge company helping you discover, decipher and empower mission-critical insights in real-time.

nmrwiki.org

mn-am.com

The technology and knowhow of MN-AM is utilized worldwide in major industrial, governmental and academic discovery laboratories as well as in regulatory agencies to design and optimize chemical products and to support the safety and risk assessment process.

aldebaran.com

itmol.com

mayachemtools.org

Free collection of Perl scripts to support day-to-day computational discovery needs.

gaussian.com

Gaussian structure calculation software for your PC.

qsar4u.com

deepchem.io

datawokagaku.com

obgyn.jp

dalkescientific.com

datadriven-rnd.com

santakalog.com

cerfacs.fr

The European Centre for Research and Advanced Training in Scientific Computation researches efficient algorithms for solving scientific problems. Information about research, seminars, and publications.

qutip.org

QuTiP - Quantum Toolbox in Python