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Just after 6 months after the release of MAPS 3.1 Scienomics development team is currently in the process of performing the last testing phase of MAPS next release, MAPS 3.2.
It is really a very exciting moment for all of us since MAPS 3.2 is not simply the next version of MAPS but a real break-through in simulation technology since many IT advances are brought together in one unique environment. Database support, QSAR technology, innovative thermodynamic modeling are just a few of the developments that complete the long list of new functionality available in MAPS 3.2.
MAPS 3.2 users can better than ever build complex molecular systems and solve real industrial problems. Our commitment for full scientific support to our users is always our top priority. This is realized via the development of smart Python scripts or simply by simple "how to" support.
Join us and feel this unique experience of working with a real scientific company that delivers quality.
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It's an exciting moments for all of us at Scienomics to hold this event that allows to meet our users and discuss progress in materials science, modeling and simulations.
The quality of the speakers enrich the exchanges and prove that these meetings are valuable to all of us.
Personally I would like to underline the importance of molecular modeling and simulations which can be used as virtual experimentation in order to support Quality by Design where the need for a systematic analysis of alternative is necessary but at the same time impossible given their large number.
Therefore the development of validated and performing models based of strong scientific arguments is necessary. This can certainly achieved via multiscale modeling and simulations as suggested by our MAPS platform.
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16 August 2009 00:18:15
Xenophon: SciMeeting 2009
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In the five years of existence of Scienomics we always had as our priorities the scientific excellence and exchange with our users and partners. For this reason and with the support of our users we can proudly claim that we deliver state-of-the-art technology. However, maintaining this high level of quality requires continuous scientific research and development activities. Indeed in each of the fields we deliver simulation technology we make sure that there are advances that may benefit our users and give them competitive advantage. The decision concerning what new functionality should be implemented is difficult to be taken. IMT Consortium members have played a significant role in this process and I personally would like to thank all of them for their support and constructive discussions.
Today, pursuing this tradition we want to organize an even larger consulting group composed not only by Scienomics users but also include scientists who simply want to promote the use of modeling and simulations in the industrial R&D. For this reason in November 2009 we are organizing a major scientific event with the aim to gather molecular modelers, materials scientists and chemical engineers is order to promote scientific exchange with focus on industrial applications.
I would like to invite you personally to join us and share with us your experience and your expectations.
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Dear visitors,
Scienomics is in it sixth year of existence and we have decided to bring to our web site a new dimension, this of real stream communication with everybody interested in molecular simulations and Scienomics in particular.
Thank you in advance for visiting our pages and you are very welcome to make any comments and suggestions. I also would like to personally invite you to visit our SciForum, which is aimed to be a place for scientific discussions and exchange.
Best regards,
Xenophon
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