Qsar 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
CCL Home
Home Page. Computational Chemistry List. Resource for Computational Chemists. Discussions on chemistry software, data, conferences, jobs, quantum chemistry, molecular mechanics, molecular dynamics, QSAR, molecular graphics, molecular modeling, and associated archives
460,862
$
9,000.00
Computer aided molecular design, drug design, QSAR, Molecular Modeling
Computer aided molecular design and drug design company offering Molecular docking, QSAR, 2D QSAR, 3D QSAR, Molecular modeling, Homology modeling, Fragment based drug design, Docking software, Combinatorial library generation, Virtual screening, Ligand screening, ADME screening, Scaffold hopping, Lead screening, Pharma
23,032,657
$
8.95
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
Directory of in silico Drug Design tools
Directory of in silico drug design tools
2,393,339
$
480.00
Prous Institute for Biomedical Research > Home
Prous Institute is a drug discovery firm located in Barcelona. Its core business is to develop promising therapeutics in cancer, diabetes and neurosciences with the use of its advanced computational chemistry technology. Prous also develops and offers to the pharmaceutical industry unique state-of-the-art computational
Not Applicable
$
8.95
REACH Compliance | Authorisation & GHS LEGISLATION | SIMMBAD Biocides
REACHTEAM: REACH-EN-FORCE1 - REACH Authorisation & GHS/CLP | SIMBAD Biocides | REACH-NanoInfo | REACH-NanoHazEx | REACH LEGISLATION | Use Descriptor System | REACH Registration Number | REACH Helpdesk | IUCLID5 | QSAR | SIEF | REACHscope | B-Lands Consulting provides solutions and guidance on all REACH related issues.
Not Applicable
$
8.95
Optibrium - Optibrium creates elegant software solutions for small mol
Optibrium creates elegant software solutions for small molecule design, optimisation and data analysis.
2,473,603
$
480.00
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
Molecular Descriptors
Molecular Descriptors Home Page - All about the molecular descriptor world
Not Applicable
$
8.95
BioByte
Searchable chemistry databases provided by the Medcinal Chemistry Project as a service to the chemistry community and by BioByte Corp. to provide information about its products.
Not Applicable
$
8.95
Molecular Modeling Software - NGMSI Norgwyn Montgomery Software Inc
NGMSI creates and markets Molecular Modeling Pro modeling software and the ChemicaElectrica chemical database. NGMSI also supplies contract programming and training needs for the chemical industry
Not Applicable
$
8.95
CODESSA PRO PROJECT
CODESSA PRO QSPR/QSAR software package by Alan R. Katritzky, Mati Karelson, Ruslan Petrukhin
Not Applicable
$
8.95
Cepos InSilico. Science for Scientists. Surface-faced modelling and si
Cepos InSilico's surface-based modelling techniques provide new in silico screening, modelling and simulation software designed to give accurate, generally applicable predictions of biological activity, reactivity, ecological impact and ADME and physical properties. Current software range includes ParaSurf, ParaFit and
Not Applicable
$
8.95
CBDD-Group|Computational Biology and Drug Design Group
Computational Biology and Drug Design Group,ChemDes is an online-tool for the calculation of molecular descriptors.It is designed by CBDD group of CSU and supply a strong tool of calculating molecular descriptors for researchers.
2,520,114
$
480.00
Index-Home-ChemSAR
ChemSAR is an online-platform for QSAR modelling and data analysis.It is designed by CBDD group of CSU and supply a strong tool for researchers.
2,525,580
$
480.00
Index-BioTriangle-BioTrangle
BioTriangle is an online-tool for the calculation features of chemicals, proteins, DNAs and the interactions features between them.It is designed by CBDD group of CSU and supply a strong tool for researchers.
2,520,218
$
480.00
Index-Home-AlzheimerNet
AlzheimerNet is an open web server that could be used for netting or predicting the binding of multiple targets of Alzheimer disease for any given molecule.
2,520,218
$
480.00
CCL Home
Home Page. Computational Chemistry List. Resource for Computational Chemists. Discussions on chemistry software, data, conferences, jobs, quantum chemistry, molecular mechanics, molecular dynamics, QSAR, molecular graphics, molecular modeling, and associated archives
406,794
$
10,080.00
GMDH articles for forecasting, books about data mining, polynomial neu
Êíèãè è ñòàòüè - áåñïëàòíî ñêà÷àòü ðàáîòû î ìåòîäå ÌÃÓÀ ïî àíàëèçó äàííûõ, ïðîãíîçèðîâàíèþ, íåéðîííûì ñåòÿì è ðàçðàáîòêå ñòàòèñòè÷åñêèõ ïðîãðàìì äëÿ ìàòåìàòè÷åñêîãî ìîäåëèðîâàíèÿ ñèñòåì
5,477,252
$
240.00
