Culgi http://www.culgi.com Het laatste nieuws van Culgi Copyright 2010Culgi 2010-08-02T17:01:54+02:00 Release of Culgi 5.0 (August 2010) http://www.culgi.com/default.asp?id=163&nieuwsid=32 In Agust 2010 we released Culgi 5.0 for Windows and Linux. Highlights of this new release are:

-  First implementation of a QSAR module;

-  Quantum interface to MOPAC for force field generation;

-  Reaction plugin for particle-based simulation techniques;

-  Mesoscopic molecular editor;

-  Graphical simulation builder.

 For more info about Culgi 5.0 you can contact us here.

]]> In Agust 2010 we released Culgi 5.0 for Windows and Linux. Highlights of this new release are:

-  First implementation of a QSAR module;

-  Quantum interface to MOPAC for force field generation;

-  Reaction plugin for particle-based simulation techniques;

-  Mesoscopic molecular editor;

-  Graphical simulation builder.

 For more info about Culgi 5.0 you can contact us here.

]]> 2010-08-02T17:01:54+02:00 Release of Culgi 4.0.1 (December 2009) http://www.culgi.com/default.asp?id=163&nieuwsid=24 In December 2009 we released Culgi 4.0.1 for Windows and Linux. This is minor bug release that fixes a couple of critical bugs in version 4.0.0. Please review the list below:

-  Improved DPD dynamics for systems containing bending and dihedral interactions in MPI

-  Fixed electrostatics energy reporting in the SCMEnergy calculator

-  Improved stress profile calculation in MPI for both atomistic and soft-core models

-  Fixed DPD dynamics for some of the system beads or molecules at constant velocity

-  Improved Culgi GPE startup behavior for non-administrator users

Please update to 4.0.1 if you use any of the methods mentioned in your current work or if you have trouble using the GPE.

]]> In December 2009 we released Culgi 4.0.1 for Windows and Linux. This is minor bug release that fixes a couple of critical bugs in version 4.0.0. Please review the list below:

-  Improved DPD dynamics for systems containing bending and dihedral interactions in MPI

-  Fixed electrostatics energy reporting in the SCMEnergy calculator

-  Improved stress profile calculation in MPI for both atomistic and soft-core models

-  Fixed DPD dynamics for some of the system beads or molecules at constant velocity

-  Improved Culgi GPE startup behavior for non-administrator users

Please update to 4.0.1 if you use any of the methods mentioned in your current work or if you have trouble using the GPE.

]]> 2010-01-06T17:01:54+02:00 Start of SELFMEM (October 2009) http://www.culgi.com/default.asp?id=163&nieuwsid=23 On the 1st and 2nd of October 2009 we had the kick-off meeting of the SELFMEM project. This EU-funded project deals with the development of new types of membranes to faciliate separation tasks in medicine, industry and environmental engineering. For a project summary click here.

]]> On the 1st and 2nd of October 2009 we had the kick-off meeting of the SELFMEM project. This EU-funded project deals with the development of new types of membranes to faciliate separation tasks in medicine, industry and environmental engineering. For a project summary click here.

]]> 2009-11-24T17:01:54+02:00 Article in Macromolecules http://www.culgi.com/default.asp?id=163&nieuwsid=20 Recently we published an article in Macromolecules. In the article we studied water-based Montmorillonite/Poly(ethylene oxide) Nanocomposites using multiscale modeling techniques. The research was done in collaboration with the group of Prof. Pricl of the University of Trieste. Follow the link below to go to the article.

http://dx.doi.org/10.1021/ma901584w

]]> Recently we published an article in Macromolecules. In the article we studied water-based Montmorillonite/Poly(ethylene oxide) Nanocomposites using multiscale modeling techniques. The research was done in collaboration with the group of Prof. Pricl of the University of Trieste. Follow the link below to go to the article.

http://dx.doi.org/10.1021/ma901584w

]]> 2009-10-15T17:01:54+02:00 Article in Small http://www.culgi.com/default.asp?id=163&nieuwsid=19 Recently Prof. Zerbetto (Bologna) and coworkers published an article in Small. Using the Culgi software they were able to study the the supramolecular self-assembly of surfactants around carbon nanotubes (CNTs). Follow the link below to go to the article.

 http://dx.doi.org/10.1002/smll.200900528

]]> Recently Prof. Zerbetto (Bologna) and coworkers published an article in Small. Using the Culgi software they were able to study the the supramolecular self-assembly of surfactants around carbon nanotubes (CNTs). Follow the link below to go to the article.

 http://dx.doi.org/10.1002/smll.200900528

]]> 2009-09-09T17:01:54+02:00 Release of Culgi 4.0.0 (August 2009) http://www.culgi.com/default.asp?id=163&nieuwsid=17 In August 2009 we released Culgi 4.0.0 for Windows and Linux. Important improvements include: fully graphical molecular editor, parallel MD and MC, automatic atom type assignment for the currently implemented force fields, and variable dielectrics for mesoscale modeling.

]]> In August 2009 we released Culgi 4.0.0 for Windows and Linux. Important improvements include: fully graphical molecular editor, parallel MD and MC, automatic atom type assignment for the currently implemented force fields, and variable dielectrics for mesoscale modeling.

]]> 2009-08-04T17:01:54+02:00 New Leiden Office http://www.culgi.com/default.asp?id=163&nieuwsid=16 The Dutch Culgi team moved to a new office on the campus of Leiden University, per March 2009. Persons involved: Jan-Willem Handgraaf, Joanne Klein Wolterink, Paul Becherer and Jan van Male. The office highlights continued growth of the Culgi world, with new accounts and new government projects.

 

]]> The Dutch Culgi team moved to a new office on the campus of Leiden University, per March 2009. Persons involved: Jan-Willem Handgraaf, Joanne Klein Wolterink, Paul Becherer and Jan van Male. The office highlights continued growth of the Culgi world, with new accounts and new government projects.

 

]]> 2009-04-08T17:01:54+02:00 Release of Culgi 3.0.0 (November 2008) http://www.culgi.com/default.asp?id=163&nieuwsid=4 In November 2008 we released Culgi 3.0.0 for Windows and Linux. Important improvements include: fully parrallel mesoscopic modeling, reaction modeling and a sophisticated graphical programming environment. For a full lists of functionality see the Functional Description on the Products page.

]]> In November 2008 we released Culgi 3.0.0 for Windows and Linux. Important improvements include: fully parrallel mesoscopic modeling, reaction modeling and a sophisticated graphical programming environment. For a full lists of functionality see the Functional Description on the Products page.

]]> 2008-12-12T17:01:54+02:00 Start of NanoModel (November 2008) http://www.culgi.com/default.asp?id=163&nieuwsid=2 On the 24th of November 2008 we had the kick-off meeting of the NanoModel project. This EU-funded project deals with the experimental and computational study of nanocomposites.  For a project summary click here.

]]> On the 24th of November 2008 we had the kick-off meeting of the NanoModel project. This EU-funded project deals with the experimental and computational study of nanocomposites.  For a project summary click here.

]]> 2008-12-12T17:01:54+02:00