Cheminformatics Websites
Schrödinger | Schrödinger is the scientific leader in developing state
Schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research.
285,239
$
31,320.00
ISCB - International Society for Computational Biology
ISCB - International Society for Computational Biology
485,631
$
8,280.00
ACD/Labs.com :: Your Partner in Chemistry Software for Analytical and
Advanced Chemistry Development, Inc., (ACD/Labs) is a cheminformatics company providing solutions in support of R&D. We enable scientists to extract, capture, and re-apply knowledge from analytical experiments and predicted property data. Our chemistry software offerings include products on our ACD/Spectrus and ACD/Per
Not Applicable
$
8.95
ChemDoodle | Chemical Drawing Software
Chemical drawing and publishing software for desktop, web and mobile. Affordable and used by thousands of scientists around the world. Free trial available for immediate download.
370,007
$
24,300.00
iChemLabs | Essential chemistry software
iChemLabs is a scientific software company that creates affordable and easy to use chemistry software. We create the popular brand of ChemDoodle chemical drawing software.
2,897,923
$
480.00
InfoChem - software company for cheminformatics
Developing software solutions to boost chemical research, enhance workflows for information extraction, synthesis prediction, data management and more. Ask us!
8,833,895
$
240.00
ChemNavigator
ChemNavigator provides the research community with a secure, reliable system for Internet-based chemical exploration and procurement for optimizing biologically active compounds. Through its iResearch System, ChemNavigator combines customizable chemical design tools, the worlds largest searchable compound database, an
21,774,693
$
8.95
Drug Discovery Software | Eidogen-Sertanty
Offering structure based drug design and ligand based drug design solutions.
Not Applicable
$
8.95
NovaMechanics - Home
QNAR, Enalos KNIME nodes, Domain of applicability, QSAR, Molecular Docking, Chemoinformatics, Cheminformatics, nano-QSAR, nanomaterials modelling, χημειοπληροφορική, βιοπληροφορική
26,448,986
$
8.95
Ovidiu Ivanciuc
Ovidiu Ivanciuc, machine learning, pattern recognition, cheminformatics, computational chemistry, bioinformatics, computational biology, SVM, support vector machines, SVMC, support vector machines classification, SVMR, support vector machines regression, kernel
18,341,045
$
8.95
Chemical Simulations Group - Life Sciences Consulting for IS/IT and Re
Chemical Simulations provides software and consulting services for the pharmaceutical, biotechnology, and chemical industries. Our mission is to provide solutions that connect chemistry and biology.
Not Applicable
$
8.95
SwissBioisostere - A database of molecular replacements for ligand des
Are you interested in lead optimization and bioisosteric replacements? Welcome to SwissBioisostere! Here, you can query historical knowledge on molecular replacements and their effect on bioactivity.
Not Applicable
$
8.94
Leadscope, Inc. : Leadscope - Chemoinformatics Platform for Drug Disco
Leadscope, Inc. is the leading developer of database and predictive model software tools used in chemical toxicity assessment. Leadscope applications are employed by both regulators and industry toxicologists to genotoxic impurity risk under the ICH M7 guidelines.
Not Applicable
$
8.95
Drug Discovery Software | Eidogen-Sertanty
Offering structure based drug design and ligand based drug design solutions.
Not Applicable
$
8.95
KATONAH MANAGEMENT CONSULTANTS - Executive Recruiting for Life Science
Executive Search
Not Applicable
$
8.95
Leadscope, Inc. : Leadscope - Chemoinformatics Platform for Drug Disco
Leadscope, Inc. is the leading developer of database and predictive model software tools used in chemical toxicity assessment. Leadscope applications are employed by both regulators and industry toxicologists to genotoxic impurity risk under the ICH M7 guidelines.
Not Applicable
$
8.95
Leadscope, Inc. : Leadscope - Chemoinformatics Platform for Drug Disco
Leadscope, Inc. is the leading developer of database and predictive model software tools used in chemical toxicity assessment. Leadscope applications are employed by both regulators and industry toxicologists to genotoxic impurity risk under the ICH M7 guidelines.
Not Applicable
$
8.95
Schrödinger | Schrödinger is the scientific leader in developing state
Schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research.
Not Applicable
$
8.95
Center for Bioinformatics: Universität Hamburg - Research Group for Co
The Center for Bioinformatics (ZBH) of the University of Hamburg was established on July 1, 2002 by the Faculty of Mathematics, Informatics and Natural Sciences (MIN) and the Faculty of Medicine. With its three research groups and two junior research groups belonging to the Departments of Biology, Chemistry and Informa
Not Applicable
$
8.95
