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Conferences

  • Thu, 31/05/2012 - 09:00
    Fri, 01/06/2012 - 17:00
  • Ryoka Systems will be demonstrating MAPS 3.3 at the 61st  annual meeting of the Society of Polymer Science, Japan ( http://www.spsj.or.jp/nenkai-e.html).

    Tue, 29/05/2012 - 09:00
    Thu, 31/05/2012 - 17:00
  • Xenophon Krokidis will present "Industrial applications of molecular simulations"

    Tue, 08/05/2012 (All day)
    Tue, 08/05/2012 (All day)
  • Scienomics will participate at the  InMoTher 2012 (Industrial Use of Molecular Thermodynamics) conference and will present: SOLUBILITY OF PHARMACEUTICALS: A COMPARISON BETWEEN A PC-SAFT-BASED APPROACH AND NRTL-SAC

    We will be delighted to meet you there.

    The official site of the conference is http://www.congres-sfgp.eu/inmother2012/home.html

    Mon, 19/03/2012 - 09:00
    Tue, 20/03/2012 - 17:00
  • Scienomics will participate at Physics and Theoretical Chemistry of the 21st Hellenic Conference of Chemistry 2011 and will present Computational tools used in the studies of composite materials
    Authors: L. Peritsteras, G. Lithoxoos, G. Boulougouris, J. Ramos.

    Abstract: Scienomics Amorphous and Cross-link builders algorithms will be described. The ability to use these tools in complex work-flows for the calculation of properties of complex materials will be presented.

    Sun, 11/12/2011 - 16:45
    Sun, 11/12/2011 - 17:00
  • Scienomics will participate at the "Computing Event @ IIT" and present its modeling and simulations solutions within MAPS.

    The agenda will be priovided upon request.

    Tue, 06/12/2011 - 10:30
    Tue, 06/12/2011 - 17:00
  • Scienomics will present the latest developments in its molecular and simulations platform in Tokyo, Japan.

    The agenda and participation form can be found here.

    Thu, 01/12/2011 - 13:30
    Thu, 01/12/2011 - 17:00
  • Scienomics will present the latest developments in its molecular and simulations platform in Osaka, Japan.

    The agenda and participation form can be found here.

    Tue, 29/11/2011 - 13:30
    Tue, 29/11/2011 - 17:00
  • Scienomics is co-sponsoring this event and running the following workshop at 16:00 on 31st August:


    From molecular simulations to thermodynamic modeling

    Perform thermodynamic modeling of materials and processes based on physical properties for pure components and mixtures which have been generated by standard molecular simulation techniques.

    Wed, 31/08/2011 - 16:00
    Sat, 03/09/2011 - 14:00
  • Joseph Tucker will be giving a short presentation covering:

    • intermolecular energy calculation, which is an extension to LAMMPS made by Scienomics
    • an appropach to calculating the solubility of any organic molecule in any pure solvent, using intermolecular energy
    • show how a complete LAMMPS experiment can be saved into one MAPS experiment CML file

    Link to workshop home page

    Tue, 09/08/2011 - 13:00
    Thu, 11/08/2011 - 12:30