Products
Solutions
Support
Company
Log in
search
person_outline
menu
close
Products
Solutions
Support
Company
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
)
keyboard_arrow_left
1
2
...
10
11
12
13
14
15
16
17
18
keyboard_arrow_right