US UGM (Boston, Sept 14-15): Call for abstracts opens User Group Meeting: September 14-15th Training day: September 13th, Markush Forum: September 16th
ChemAxon’s 3rd US User Group Meeting (US-UGM) will ... | 2010 EUGM Archive opens - see video and download all presentations Presentations and video from ChemAxon’s 6th European User Group Meeting (E-UGM) are added to the UGM archive. The Archive includes ... | Searching PubChem and ChemSpider from the MarvinSketch canvas
In the 5.3.4 release we introduce a search available directly from the MarvinSketch canvas to search with the current molecule ... |
JChem for Excel 5.3.2 launches | New My Evaluations page opens We have added the capability for forum registered users to generate their own evaluations for ChemAxon products. We have broken ... | Marvin 5.3 launched Major new features: Structure Checker add-on, a tool for detecting molecule features or drawing errors.
New Template Library handling: custom directory ... |
JChem 5.3 launched Major new features: Structure Checker add-on, a tool for detecting molecule features or drawing errors
Pre-regeneration ability of JChem Tables
Homology groups ... | Missing: Peter Csizmadia Péter Csizmadia, a physicist, a programmer and a mountaineer, along with 3 other Hungarians (Kata Tolnay, Vera Mikolovits, and Balázs ... | JChem for Excel 1.1.2 launches JChem for Excel 1.1.2 released. Major new features: Library enumeration
Marvin .NET (beta) GUI
2D cleaning
Structure canonicalization
Structural framework functions
API made available ... |
Instant JChem 3.0 launched New version improvements in these areas. URL Fields
Browser widget
Enhanced schema editor
Support for database views
Controlling editability
Row level security
Improved printing
Improved structure ... | 2009 European UGM - Archive opens ChemAxon’s European User Group Meeting archive is opened. The archive includes all available presentations to download and review.
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Conclusion ... | Power query in Marvin Open structure file Related links: Online JChem search tryout
JChem query guide
Chemical Features of MarvinSketch
Sci popster reprint: Advanced Structural Search ... |
Marvin & JChem 5.2 released 5.2 JChem & Marvin has been released. Instant JChem 2.4.3 (includin the 5.2 JChem) is also made available.
New product: ... | Markush structure representation and storage - latest Open structure file Marvin and JChem 5.2 has improved support for drawing and storing Markush structure features. Markush features ... | CDX file support Related links: User Manual
Download Marvin CDX, the native file format of ChemDraw, is now supported. The support allows users ... |
Instant JChem 2.4 released Instant JChem 2.4 has just been launched. This release brings a large number of usability improvements as well as ... | ChemAxon Pipeline Pilot Components latest featured in Accelrys Newsletter The latest development of ChemAxon’s Pipeline Pilot components are overviewed for Nov 2008 Accelrys Pipeline Pilot Newsletter.
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Recent Pipeline ... | Marvin / JChem 5.1 launched Related links: Visit Marvin demo (Java required)
Visit Marvin product pages Marvin new features: (see details and history of changes) ... |
Fall Newsletter released We launch our quarterly Newsletter to keep you in touch with the latest developments and events.
In this issue Markush ... | Inaugural US UGM, Aug 7-8, Boston, MA Related links: Visit Archive of previous meetings (including original presentations) The presentation Archive of ChemAxon’s 2008 Inaugural US User ... | ChemAxon/SciTegic Pipeline Pilot component collection version 1.2 Based on co-development with SciTegic/Accelrys the version 1.2 component collection is launched , the new release extends the functionality ... |
2008 European UGM Archive opened Related links: Visit Archive of previous meetings (including original presentations) The presentation Archive of ChemAxon’s 2008 European User Group ... | Human Beta1 Alcohol Dehydrogenase ligand interaction Open structure file Related links: Visit interactive Gallery
MarvinSpace product page
Recent presentation MarvinSpace provides visualization tools to allow researchers to ... | libMCS v0.7 launched. Larger sets, faster and more chemical features Open structure file Related links: More information and online tryout (Java Web Start)
Recent scientific poster ChemAxon’s Maximum Common Substructure ... |
Marvin v.5 launched Related links: Visit Marvin product pages
Visit Marvin demo (Java required) Marvin – new features: MarvinSketch: New, customizable GUI, chain ... | Markush structure drawing, library definition and enumeration Open structure file Related links: Latest UGM pdate presentation Markush structures can be drawn in Marvin using R-groups and ... | Integration of ChemAxon with TIBCO Spotfire DecisionSite Related links: DecisionSite (external link) Brief presentation showing Marvin and JChem implementation with DecisionSite: Screenshots/topics: Rendering of structures using ... |
JChem Cartridge user reports "50 million molecules which works without any problem (and very fast!)" Related links: ChemAxon online search implementation
JChem Cartridge Technical Presentation
JChem Cartridge product page
JChem Base product page Upon testing of large ... | ChemAxon 2007 User Group Meeting Related links: Training Workshop (co-event)
Visit 2006 Archive
Visit 2005 Archive
Be updated about future events Archive of the 2007 European meeting ... | Reaction drawing and auto-mapping |
Instant JChem review in Chemistry World Related links: Instant JChem product page
Latest edition of Chemistry World online
ChemAxon in the press (listing) Tobias Kind contributes a ... | List and query handling in Instant JChem Related links: List and Query Management
List and query management feature animation
All Instant JChem feature animations
Download or tryout Java Web ... | Peter Csizmadia et al reach summit of Hidden Peak (8068 m) |
| libMCS v0.6 launched Open structure file Related links: More information and online tryout
Recent scientific poster libMCS v0.6 launched. The 0.6 launch sees ... |
