Schrödinger Workshops in Poland 2012
We are pleased to invite you to attend either of the Schrödinger (medium level) hands-on workshop that will take place in Poland next week. While improving your Schrödinger hands on skills and exploring new applications, you can also interact and network with local researchers active in the field of computational chemistry.
The two currently* scheduled workshops are in Poznan and Warsaw, both are posted on the Schrödinger web site (* we are planning one in Krakow soon also, more info to follow later):
Wed April 18th, 2012 - ICM, Warsaw
- Details and registration: http://www.schrodinger.com/events/287/1/
Thu April 19th, 2012 - Poznan University of Technology, Poznan
- Details and registration: http://www.schrodinger.com/events/288/1/
Participation is free of charge, but we kindly ask you to register as described when you follow the links.
NOTE: Space is limited and you will need to await a confirmation e-mail in order to attend.
The workshops will be conducted by Schrödinger Senior Scientists Jas Bhachoo and Susanne Salzmann and are organized in collaboration with local coordinators.
The workshop activities will include hand-on exercise, conducted using the locally available PCs.
If you are not yet using Maestro on a regular basis, please request an evaluation license so that you can prepare yourself for this medium level workshop.
A) To install the entire suite on your own machine/laptop and to get a free evaluation license from now and for the duration of the workshop please visit: http://www.schrodinger.com/downloadcenter
Further optional preparations involve watching some online training videos and seminars based on your interest:
B) Training videos are available here:
C) A collection of on-line seminars are available here:
We look forward to seeing you there!
Jas Bhachoo, Susanne Salzmann, and Annette Höglund
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The Schrödinger Suite of software is state-of-the-art software in a molecular modeling platform for use in chemical, pharmaceutical, and biotechnology science research.
This software can be used for macromolecular modeling and simulations including protein structure modeling, computational docking and drug design, drug lead discovery or optimization, and quantum chemistry.
The following tool names may be known to you: Prime, Glide, Phase, Liaison, QSite, Impact, MacroModel, ConfGen, Minta, Jaguar, pKa Predictor, QikProp, LigPrep, Epik, Strike, SiteMap, XP Visualizer , CombiGlide, PrimeX,
You can read more about the various tools here: http://www.schrodinger.com
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Annette Höglund, PhD
International Account and Marketing Manager
Schrödinger, Dynamostr. 13, 68165 Mannheim, Germany
[t] +49 621 43855 170
[f] +46 8 519 891 12
[m] +46 7 307 660 60
Sitz der Gesellschaft/Registered Office:
Schrödinger GmbH, Dynamostr. 13, D-68165 Mannheim
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