'Qsar' trends

Domains containing the tag 'Qsar'

: Bounce ratePages / VisitVisit duration
1tubevideo.tv What's New? What's New?: n/a 7.60 n/a
2optibrium.com Optibrium - StarDrop: Guiding Decisions - Predictive ADME QSAR Models, Probabilistic Scoring, Chemical Space & Selection, Glowing Molecule, Data Visualisation, P450 Models, Automatic Model Building, Drug Discovery Software Optibrium creates elegant software solutions for small molecule design, optimisation and data analysis.: n/a 4.00 n/a
3scbdd.com 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.: 100.00 3.00 n/a
4chemnavigator.com 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 world’s largest searchable compound database, and various sources of information together under one system for members to conduct secure searches to find and purchase compounds that are relevant to their research needs.: n/a 2.00 n/a
5ekotox.sk Ekotoxikologické centrum Bratislava, s.r.o. Poradenství a konzultační služby, chemická legislativa; REACH registrace, povolování, notifikace. Expoziční scénář. Tvorba bezpečnostních listů.: n/a 2.00 n/a
6moleculardescriptors.eu Molecular Descriptors Molecular Descriptors Home Page - All about the molecular descriptor world: 50.00 1.00 n/a
7click2drug.org Directory of in silico Drug Design tools Directory of in silico drug design tools: 28.86 0.25 06:30
8esisresearch.org ESIS Rational Drug Design & Development Group - Home Welcome to the Official Web Site of ESIS Rational Drug Design & Development Group at Faculty of Pharmacy, Ankara University, TURKEY. Heads of ESIS Research Group: Prof. Esin AKI (SENER) - Prof. Ismail YALCIN: 51.12 0.24 n/a
9vlifesciences.com Computer aided molecular design, drug design, QSAR, Molecular Modeling Software 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, Pharmacophore and Protein ligand docking: 100.00 1.00 n/a
10codessa-pro.com CODESSA PRO PROJECT CODESSA PRO QSPR/QSAR software package by Alan R. Katritzky, Mati Karelson, Ruslan Petrukhin: n/a 0.00 n/a