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Total presentations: 1049

presentation · 12 years ago
VSEngine - Similarity & Property prediction based Virtual Screening Web Services
by Dragos Horvath (Université de Strasbourg, Centre National pour la Recherche Scientifique (CNRS))
presentation · 12 years ago
Evotec's Library Profiler tool
by Alistair Sedwell (Evotec)
presentation · 12 years ago
Calculator plugins - physico-chemical properties in a blink
by Annamária Jakab (ChemAxon)
presentation · 12 years ago
Very large databases and 2D- and 3D-Similarity Searching
by Lutz Weber (OntoChem)
presentation · 12 years ago
New product launch: JChem for Excel
by Tamás Pelcz (ChemAxon)
presentation · 12 years ago
Instant JChem - latest developments and future plans
by Tim Dudgeon (ChemAxon, Informatics Matters)
presentation · 12 years ago
Pipelining ChemAxon
by Szilárd Dóránt (ChemAxon)
presentation · 12 years ago
ChemAxon's JChem Nodes on the KNIME workbench
by Shunichi Ozawa (Infocom Corporation)
presentation · 12 years ago
Combinatorial Markush at ChemAxon: from drawing to analysis
by Szabolcs Csepregi (ChemAxon)
presentation · 12 years ago
The Transformers of ChemAxon
by György Pirok (ChemAxon)
presentation · 12 years ago
Chemical Database Management with JChem Base and Cartridge
by Szabolcs Csepregi (ChemAxon)
presentation · 12 years ago
Evotec Compound Registration System
by Catherine Reisser (Evotec)
presentation · 12 years ago
Sketching and viewing with Marvin: features, tips and tricks
by Ákos Papp (ChemAxon)
presentation · 12 years ago
ChemAxon and an Electronic Research Habitat at the Biopolis Experimental Research Centre
by Peter Condron (Experimental Therapeutics Centre (ETC))
presentation · 12 years ago
What's new for Pipeline Pilot
by Szilárd Dóránt, Larry Norder (ChemAxon)
presentation · 13 years ago
Speeding up the development of cheminformatics tools with Marvin, the example of Discrete Substructure Analysis at Merck Serono
by Christophe Cleva (Merck Serono)
presentation · 13 years ago
Determination of solvation parameters using MarvinSketch
by Paul Laffort (Université de Strasbourg, Centre National pour la Recherche Scientifique (CNRS))
presentation · 13 years ago
What's new in Marvin and development discussion
by David Spender (ChemAxon)
presentation · 13 years ago
VERDI - An Extensible Cheminformatics System
by Patrick Walters (Vertex Pharmaceuticals)
presentation · 13 years ago
Markush, what's new + development discussion
by Szabolcs Csepregi (ChemAxon)
presentation · 13 years ago
[email protected] Web Portal for Massively Parallel Flexible Docking, using the ChemAxon Toolkit
by Dragos Horvath (Université de Strasbourg, Centre National pour la Recherche Scientifique (CNRS))
presentation · 13 years ago
Introducing Parameter-Free Linear Relationship (PFLR) for 3D QSAR
by Ödön Farkas (ChemAxon)
presentation · 13 years ago
Integrating JChem, Marvin, and Calculator Plugins into a Collaborative Drug Discovery (CDD) Database for Neglected Diseases: Arc
by Barry Bunin (Collaborative Drug Discovery)
presentation · 13 years ago
Migrating chemical information to new architectures
by Andrew Lemon (Edge Consultancy)
featured
presentation · 13 years ago
Chemical Terms, a Language for Cheminformatics
by György Pirok (ChemAxon)
presentation · 13 years ago
JChem Base and Cartridge latest
by Szabolcs Csepregi (ChemAxon)
presentation · 13 years ago
Development of a web-based compound database system at Teijin Pharma: Integration of the compound database and other existing systems
by Ryo Sogawa (Teijin Pharma)
presentation · 13 years ago
ChemAxon's Marvin & JChem (v 3.1.3) vs. MDL® ISIS/Draw ISIS/Host (v 4.0)
by David Roush (FMC Corp)
presentation · 13 years ago
Instant JChem - launching the 2.0 release
by Tim Dudgeon (ChemAxon)
presentation · 13 years ago
Extending Instant JChem
by Petr Hamernik (ChemAxon)
presentation · 13 years ago
An Integrated Approach to Library Design
by Patrick Walters (Vertex Pharmaceuticals)
presentation · 13 years ago
Reactor latest
by György Pirok (ChemAxon)
presentation · 13 years ago
KNOWTOX, a Franco-Hungarian collaborative project relative to toxicity
by Elodie Dubus (Aureus Pharma)
presentation · 13 years ago
Introducing Metabolizer
by György Pirok (ChemAxon)
presentation · 13 years ago
IUPAC name generation; challenges and evaluation
by Daniel Bonniot de Ruisselet, Ferenc Csizmadia (ChemAxon)
presentation · 13 years ago
Chemical Terms, a Language for Cheminformatics
by Szabolcs Csepregi, Miklós Vargyas, György Pirok, József Szegezdi, Ferenc Csizmadia, Nóra Máté, Zsolt Mohácsi, Attila Szabó, István Rábel (ChemAxon)
presentation · 14 years ago
Modelling experiments using Teranode XDA and ChemAxon
by Andrew Lemon (Edge Consultancy, Teranode)
presentation · 14 years ago
Getting the most from ChemAxon and InforSense
by Bruno Cherel (InforSense)
presentation · 14 years ago
Fine tuning JChem Cartridge
by Szilárd Dóránt, Péter Kovács (ChemAxon)
presentation · 14 years ago
Building on JChem Base
by Szilárd Dóránt (ChemAxon)
presentation · 14 years ago
Scientific Workshop, Virtual Library Generation
by György Pirok (ChemAxon)
presentation · 14 years ago
Oracle Cartridge latest
by Péter Kovács (ChemAxon)
presentation · 14 years ago
What's new in JKlustor, LibMCS
by Miklós Vargyas (ChemAxon)
presentation · 14 years ago
Introducing, what will be, the Reactor GUI
by György Pirok (ChemAxon)
presentation · 14 years ago
Introducing the Standardizer GUI
by György Pirok (ChemAxon)
presentation · 14 years ago
Pipelining ChemAxon
by Ton van Daelen (SciTegic)
presentation · 14 years ago
ChemAxon's Chemical Fingerprints-Based Clustering to Assess AurSCOPE Databases Chemical Diversity
by Ismail Ijjaali (Aureus Pharma)
presentation · 14 years ago
pH-dependent Topological Fuzzy Pharmacophore Triplets
by Dragos Horvath (Université de Strasbourg, Centre National pour la Recherche Scientifique (CNRS))
presentation · 14 years ago
Development of High-Content Molecular Libraries for Filling the Gap between Target and Ligand Chemical Spaces
by Mireille Krier, Guillaume Bret, Nicolas Foata, Esther Kellenberger, Pascal Muller, Claire Schalon, Jean-Sébastien Surg, Didier Rognan (Université Louis Pasteur)
presentation · 14 years ago
HTS follow-up using JChem Base; virtual and vendor neighbors
by James Baxendale (Synaptic Science)
presentation · 14 years ago
Instant JChem
by Tim Dudgeon (ChemAxon, Informatics Matters)
presentation · 14 years ago
A Virtual Atlas Of Click Chemistry: The Space Of Cheap And Easy Molecules
by Maneesh Yadav (The Scripps Research Institute)
presentation · 14 years ago
Working with and implementing your own Calculator Plugins
by József Szegezdi, Nóra Máté (ChemAxon)
presentation · 14 years ago
Power search
by Szabolcs Csepregi (ChemAxon)
presentation · 14 years ago
Working with Marvin
by Péter Csizmadia, Tamás Vertse, Szilveszter Juhos (ChemAxon, University of Minnesota)
presentation · 14 years ago
Conformer Generation
by Ödön Farkas (ChemAxon, Eötvös Loránd University)
presentation · 14 years ago
Structure visualization with MarvinSpace
by Miklós Vargyas, Judit Papp (ChemAxon)
presentation · 14 years ago
Structure based predictions - new Plugins
by József Szegezdi, Zsolt Mohácsi (ChemAxon)
presentation · 14 years ago
BeeHive - a system for storage and retrieval of research data
by Mats Dahlberg (iNovacia - Biovitrum)
presentation · 14 years ago
The widespread deployment of JChem integrated applications at Evotec
by Alistair Sedwell (Evotec)