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Download software patch
plugin patch is ready for download
6 38756 28 May 2009 14:32:45
Author:Xenophon
MAPS database
MAPS 3.2 will have an optional database module
3 14254 31 Mar 2009 17:40:13
Author:Xenophon
Towhee or not towhee
Problems with Towhee under Maps 31
2 15077 26 Apr 2010 16:29:10
Author:Xenophon
Automation of moedling tasks
1 3225 20 Apr 2009 15:18:22
Author:De-Bruin
Doping Systems
Technique required to localize doping
1 1043 5 May 2010 13:08:45
Author:Andreas
Welcome
Welcome to SciForum
0 2569 6 Jan 2009 17:03:32
Author:ROSA WEBER
pyhton scripting
reuse of buildmolecule.py
0 2140 20 Apr 2009 15:50:25
Author:De-Bruin
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Company News

Scienomics announces Materials and Processes Simulations - MAPSŪ platform 2.0 is released
Nancy, Paris, France; Munich, Germany - August 16, 2006.

Scienomics is pleased to announce the release of MAPS® 2.0. With this new release MAPS is entering a completely new field of simulations, the powerful arena of mesoscale modeling.

Scienomics announces Materials and Processes Simulations - MAPSŪ
Nancy, Paris, France; Munich, Germany - February 16, 2006.

Scienomics, a software and services company for molecular modeling, is pleased to announce that Materials and Processes Simulations - MAPS® platform v1.6 is released.

Scienomics launches the Innovative Modeling Technology Consortium.
Nancy, Paris, France; Munich, Germany - January 2, 2006. Scienomics, a software and services company for molecular modeling, is pleased to announce the launch of the first phase of its Innovative Modeling Technology (IMT) Consortium.

Scienomics announces the release of Materials and Processes Simulations - MAPSŪ
Nancy, Paris, France; Munich, Germany - December 16, 2005.

Scienomics, a software and services company for molecular modeling, is pleased to announce that Materials and Processes Simulations - MAPS® platform 1.5 is released. MAPS® is Scienomics' premier software platform for carrying out materials modeling and simulations. Developed by Scienomics software engineers, MAPS® provides a flexible framework for accessing both proprietary and open source simulation codes. MAPS® is a flexible and customizable environment geared towards the molecular modeling for the chemicals, pharmaceuticals and materials industries. MAPS® serves as an integration tool for all modeling related tasks and data and offers a multi-project modeling environment on major operating systems (currently on Linux, Windows).


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