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Total posts by Molconverter: 12
presentation
·
6 years ago
Expanding the scope of "literature data" with document to structure tools
by
Alfonso Pozzan
(
Aptuit
)
presentation
·
7 years ago
Chemically Informed Text Mining
by
Susan LeBeau
(
Linguamatics
)
Partner
presentation
·
7 years ago
Chemically Informed Text Mining
by
David Milward
(
Linguamatics
)
Partner
presentation
·
8 years ago
ChemAxon in GOSTAR
by
Patrick Morrill
(
GVK Biosciences
)
Partner
publication
·
8 years ago
The FAF-Drugs2 server: a multi-step engine to prepare electronic chemical compound collections
by
Olivier Sperandio
,
Maria A. Miteva
,
Bruno O. Villoutreix
,
David Lagorce
,
Julien Maupetit
,
Jonathan Baell
,
Pierre Tufféry
,
Hervé Gallons
(
Université Paris Descartes (Paris 5)
,
University of Melbourne
,
Université Paris Diderot (Paris 7)
,
The Walter and Eliza Hall Institute of Medical Research
)
publication
·
8 years ago
Seven Golden Rules for heuristic filtering of molecular formulas obtained by accurate mass spectrometry
by
Tobias Kind
,
Oliver Fiehn
(
University of California Davis
)
presentation
·
9 years ago
Efficient simultaneous matching of multiple SMARTS using the ChemAxon toolkits
by
Roger Sayle
(
NextMove Software
)
presentation
·
9 years ago
Computational toxicology - in silico assessment of the hERG channel inhibition potential for the early drug cardiotoxicity testing
by
Aleksander Mendyk
(
Jagiellonian University
)
presentation
·
11 years ago
Command line tools of ChemAxon: tips and tricks
by
György Pirok
(
ChemAxon
)
presentation
·
11 years ago
Command line tools of ChemAxon: tips and tricks
by
György Pirok
(
ChemAxon
)
presentation
·
12 years ago
DockingServer: GUI-based molecular docking on the web using Chemaxon tools
by
Eszter Hazai
,
László Demkó
,
Peter Hari
,
Zsolt Bikadi
,
Sándor Kovács
(
Virtua Drug
)
presentation
·
15 years ago
Automatic generation of 3D structures and conformers of molecules in Marvin - Clean/3D
by
Ödön Farkas
(
ChemAxon
)