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Total posts by ChemAxon: 802

poster · 11 years ago
JChem Cartridge: Cheminformatics Platform for Oracle
by Szabolcs Csepregi, Szilárd Dóránt, György Pirok, Ferenc Csizmadia, Nóra Máté, Péter Kovács (ChemAxon)
poster · 11 years ago
Standardizer - Molecular Cosmetics for Chemoinformatics
by Szabolcs Csepregi, Szilárd Dóránt, György Pirok, Ferenc Csizmadia, Nóra Máté, Péter Kovács, Alex Allardyce, Zsolt Mohácsi, Attila Szabó, István Rábel (ChemAxon)
poster · 11 years ago
A method for calculating the pKa values of small and large molecules
by József Szegezdi, Ferenc Csizmadia (ChemAxon)
poster · 11 years ago
Tautomer generation. pKa based dominance conditions for generating dominant tautomers
by József Szegezdi, Ferenc Csizmadia (ChemAxon)
presentation · 12 years ago
What's new in Marvin and development discussion
by David Spender (ChemAxon)
presentation · 12 years ago
IUPAC Naming
by Daniel Bonniot de Ruisselet (ChemAxon)
presentation · 12 years ago
JKlustor - latest with library MCS
by Miklós Vargyas (ChemAxon)
presentation · 12 years ago
Markush, what's new + development discussion
by Szabolcs Csepregi (ChemAxon)
presentation · 12 years ago
Introducing Parameter-Free Linear Relationship (PFLR) for 3D QSAR
by Ödön Farkas (ChemAxon)
presentation · 12 years ago
Corporate Registration System - A future solution
by Ákos Papp (ChemAxon)
presentation · 12 years ago
ChemAxon Overview
by David Spender (ChemAxon)
presentation · 12 years ago
Chemical Terms, a Language for Cheminformatics
by György Pirok (ChemAxon)
presentation · 12 years ago
JChem Base and Cartridge latest
by Szabolcs Csepregi (ChemAxon)
presentation · 12 years ago
Instant JChem - launching the 2.0 release
by Tim Dudgeon (ChemAxon)
presentation · 12 years ago
Extending Instant JChem
by Petr Hamernik (ChemAxon)
presentation · 12 years ago
Reactor latest
by György Pirok (ChemAxon)
presentation · 12 years ago
Introducing Metabolizer
by György Pirok (ChemAxon)
presentation · 12 years ago
IUPAC name generation; challenges and evaluation
by Daniel Bonniot de Ruisselet, Ferenc Csizmadia (ChemAxon)
poster · 12 years ago
A method for calculating the pKa values of small and large molecules
by József Szegezdi, Ferenc Csizmadia (ChemAxon)
presentation · 12 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)
poster · 12 years ago
Maximum Common Substructure Based Hierarchical Clustering
by Szabolcs Csepregi, Miklós Vargyas, Ferenc Csizmadia, Alex Allardyce, Judit Papp, Péter Vadász (ChemAxon)
poster · 12 years ago
Advanced Automatic Generation of 3D Molecular Structures
by Adrián Kalászi, Gábor Imre, Ödön Farkas, Imre Jákli (ChemAxon)
presentation · 12 years ago
Implementing and fine tuning JChem Cartridge
by Szilárd Dóránt, Péter Kovács (ChemAxon)
poster · 12 years ago
Standardizer - Molecular Cosmetics for Chemoinformatics
by Szabolcs Csepregi, Szilárd Dóránt, György Pirok, Ferenc Csizmadia, Nóra Máté, Péter Kovács, Alex Allardyce, Zsolt Mohácsi, Attila Szabó, István Rábel (ChemAxon)
presentation · 13 years ago
Markush Search and enumeration - new development
by Szabolcs Csepregi (ChemAxon)
presentation · 13 years ago
ChemAxon future, Q&A
by Szabolcs Csepregi (ChemAxon)
presentation · 13 years ago
Fine tuning JChem Cartridge
by Szilárd Dóránt, Péter Kovács (ChemAxon)
presentation · 13 years ago
Maximum Common Substructure
by Miklós Vargyas (ChemAxon)
presentation · 13 years ago
Building on JChemBase
by Szilárd Dóránt (ChemAxon)
presentation · 13 years ago
Scientific Workshop, Virtual Library Generation
by György Pirok (ChemAxon)
presentation · 13 years ago
Oracle Cartridge latest
by Péter Kovács (ChemAxon)
presentation · 13 years ago
What's new in JKlustor, LibMCS
by Miklós Vargyas (ChemAxon)
presentation · 13 years ago
Introducing, what will be, the Reactor GUI
by György Pirok (ChemAxon)
presentation · 13 years ago
Introducing the Standardizer GUI
by György Pirok (ChemAxon)
presentation · 13 years ago
Instant JChem
by Tim Dudgeon (ChemAxon, Informatics Matters)
presentation · 13 years ago
Working with and implementing your own Calculator Plugins
by József Szegezdi, Nóra Máté (ChemAxon)
presentation · 13 years ago
Power search
by Szabolcs Csepregi (ChemAxon)
presentation · 13 years ago
Working with Marvin
by Péter Csizmadia, Tamás Vertse, Szilveszter Juhos (ChemAxon, University of Minnesota)
presentation · 13 years ago
Conformer Generation
by Ödön Farkas (ChemAxon, Eötvös Loránd University)
presentation · 13 years ago
Structure visualization with MarvinSpace
by Miklós Vargyas, Judit Papp (ChemAxon)
presentation · 13 years ago
Structure based predictions - new Plugins
by József Szegezdi, Zsolt Mohácsi (ChemAxon)
presentation · 13 years ago
Marvin - What's new
by Szilveszter Juhos (ChemAxon)
presentation · 13 years ago
Standardizer - Molecular Cosmetics for Chemoinformatics
by Szabolcs Csepregi, Szilárd Dóránt, György Pirok, Ferenc Csizmadia, Nóra Máté, Péter Kovács, Alex Allardyce, Attila Szabó, István Rábel (ChemAxon)
poster · 13 years ago
MarvinSpace: molecule visualisation application and toolkit
by Miklós Vargyas, Ferenc Csizmadia, Alex Allardyce, Judit Papp (ChemAxon)
poster · 13 years ago
JChem Cartridge: Cheminformatics Platform for Oracle
by Szabolcs Csepregi, Szilárd Dóránt, György Pirok, Ferenc Csizmadia, Nóra Máté, Péter Kovács (ChemAxon)
presentation · 13 years ago
Fragmenter
by Nóra Máté (ChemAxon)
poster · 13 years ago
Web-enabled visualization of chemical structures
by Miklós Vargyas, Ferenc Csizmadia, Alex Allardyce, Judit Papp (ChemAxon)
poster · 14 years ago
3D structure prediction and conformational analysis
by Gábor Imre, Ödön Farkas (ChemAxon)
presentation · 14 years ago
Compound library annotation
by Miklós Vargyas (ChemAxon)
poster · 14 years ago
Making real molecules in virtual space
by Szilárd Dóránt, Miklós Vargyas, György Pirok, Ferenc Csizmadia, Nóra Máté, Jenő Varga (ChemAxon)
poster · 14 years ago
Advanced structural searching using ChemAxon tools
by Szabolcs Csepregi, Szilárd Dóránt, Miklós Vargyas, György Pirok, Ferenc Csizmadia, Nóra Máté, Péter Kovács (ChemAxon)
presentation · 14 years ago
MarvinSpace - pre-product demonstration
by Miklós Vargyas, Judit Papp (ChemAxon)
presentation · 14 years ago
Automatic generation of 3D structures and conformers of molecules in Marvin - Clean/3D
by Ödön Farkas (ChemAxon)
presentation · 14 years ago
In silico synthesis
by György Pirok (ChemAxon)
presentation · 14 years ago
Predicting structure properties with Calculator Plugins
by Nóra Máté (ChemAxon)
presentation · 14 years ago
Real World Chemistry - virtual chemistry in the real world
by György Pirok, Joe Mernagh (ChemAxon, Active Dynamics)
presentation · 14 years ago
Compound storage and retrieval with JChem Cartridge for Oracle
by Péter Kovács (ChemAxon)
presentation · 14 years ago
JChem Base - structure database engine
by Szilárd Dóránt (ChemAxon)
presentation · 14 years ago
Structural search using ChemAxon tools
by Szabolcs Csepregi (ChemAxon)
presentation · 14 years ago
What is Marvin and how to..?
by Szilárd Dóránt, György Pirok, Tamás Vertse (ChemAxon)