20-04-2009 Lisez-moi - Read me
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Mesoscopic modelling of polymer Dynamics , February 3-5
organized by J.P. Wittmer, Marcus Müller and Patrick B. Warren.
Reactive classical potentials versus hybrid methods:
towards chemical complexity,
June 16-19
organized by
Jean-Bernard Maillet, Timothy C. Germann
and Alejandro Strachan.
Effective many-body interactions and correlations in
soft Matter , July 7-9
organized by
Marjolein Dijkstra, René van Roij, Ard A. Louis and H.H. von Grünberg.
Molecular simulations of zeolites: towards in silicon
design , October 2-4,
organized by
Berend Smit and Alain Fuchs.
Self-organization in (bio)molecular systems ,
October 20-22
organized by Alan Mark, Peter Tieleman and
S. J. Marrink.
Dynamics of Evolution , date to be announced
organized by Michael Deem and Daan Frenkel.
Modelling biomolecular machines at different length
and time scales , date to be announced
organized by Arup Chakraborty and Daniel Borgis.
Tight-binding molecular dynamics and its applications to materialsphysics date to be announced
organized by Luciano
Colombo.
Introduction to biomolecular simulation: using molecular mechanics and
quantum mechanics to study biophysical systems ,
August 25-27
organized by
Mark E. Tuckerman and Glenn J. Martyna.
Software solutions for data exchange and code gluing , October 6-8
organized by Xavier Gonze and
Konrad Hinsen.
Schools
Understanding
Molecular Simulation, Amsterdam, 2003,
organized by Daan Frenkel and Berend Smit.
Methods in Molecular Simulation , King's College in London,
July 7 - July 15, 2003,
organized by J. Anwar et al.
From white dwarfs to colloids: thirty years of liquid state theory,
Les Houches, April 1-5, 2002
organized by Jean-Louis Barrat.
Quantum Dynamics in Condensed Phase Systems,
Rethimno, Crete, June 24-28, 2002
organized by David Coker and Nancy Makri.
Upscaling from ab-initio
to MD: interatomic potentials and hybrid methods , CECAM July, 2002,
organized by Jean-Bernard Maillet, Timothy Germann and
Alejandro Strachan.
Conference
The 2002 Berkeley Mini Statistical Mechanics Meeting
January 11-13, 2002,
organized by David Chandler.
Schools
Computer Simulations of Surfaces and Interfaces , Varna, Bulgaria, Autumn 2002,
organized by
David P. Landau, A.I. Milchev and B. Dünweg
Understanding
Molecular Simulation, 8-19 April, Amsterdam, 2002,
organized by Daan Frenkel and Berend Smit.
SoftSimu2002 - Novel Methods in Soft Matter Simulations, Helsinki/Espoo, Finland,
31 May - 6 June 2002,
organized by Mikko Karttunen, Ilpo Vattulainen and Ari Lukkarinen.
Methods in Molecular Simulation , King's College in London,
July 8-16, 2002,
organized by J. Anwar et al.
Understanding
Molecular Simulation, Amsterdam, November, 2002.
A repeat of the Spring course
due to overwhelming popular demand.
Kinetic Monte Carlo , CECAM, October, 2002,
organized
by Wolfgang Paul and Peter Kratzer.
I Introduction to CPMD , and II its Extension to
Metals , CECAM,
September 2 -7, 2002,
organized by Juerg Hutter, Michiel Sprik and
Ali Alavi.
SIMU conference on Bridging the Time Scale gap, Konstanz, September 10-13, 2001
Workshops (2001)
QM/MM Methods and Their Application to Biochemistry and Material Science,
CECAM, May 14-18, 2001
organized by A. Curioni and G. Monard.
Computational Kinetic Theory: Mesoscale Applications,
CECAM,
May 28-31, 2001
organized by A.L.Garcia and M. M. Mansour.
Statistical Mechanics and Molecular Simulation
of Nucleation and Growth, Kings College London, 2-4 July, 2001,
organized by J. Anwar and D. M. Heyes.
Multi-scale Modeling of Materials: Methods,
Algorithms and Unsolved Problems Crete, 2-5 July, 2001,
organized by E. Kaxiras, V. Pontikis, and D. Theodorou.
Workshop on Atomistic to Continuum Models for Long Molecules and Thin Films Ascona, Switzerland, 15-20 July, 2001,
organized by J. H. Maddocks, K. Bhattacharya, G. Friesecke, R. James,
R. Lavery, and S. Mueller.
Phase Transitions in Complex Confined Systems,CECAM,
22-24 August, 2001,
organized by M. Schoen, P. A. Monson, A. H. Fuchs, M. Rosinberg.
Simulation and Theory of Solid Fraction:
From Atomic Shear forces to Macroscopic Tribology, CECAM, August 27-30,
2001,
organized by M. Müser and L. Bocquet.
Schools (2001)
Methods in Molecular
Simulation , 1-10 July 2001, to be held in UMIST, Manchester, UK.
Understanding
Molecular Simulation, 22 January - 2 February 2001, to be
held in Amsterdam, The Netherlands.
New algorithms of Molecular Dynamics Sampling , tutorial organized
by Glenn Martyna and Mark Tuckerman, CECAM, 5-8 June, 2001.
Methods in Molecular
Simulation Physics of biomembranes and complexation , Helsinki,
15-19, August 2001.
Quantum Monte Carlo , tutorial organized by David Ceperley, CECAM
22-26 October, 2001.
Workshops (2000 and 1999)
Across the Length Scales II: Applications MML2000 ,
Oxford University, UK, 2000.
Simulations of long time scale dynamics, molecular and
continuum descriptions
, Rejkavik, Iceland, circa 5-9 July 2000.
Statistical Mechanics of Materials with Extreme Nonequilibrium
Constraints Lyon, France, August 28-31, 2000.
Multiscale Modeling of Macromolecular Systems , Max
Planck-Institute for Polymer Research, Mainz, Germany, September 4-6, 2000.
Characterizing and Studying Transition Mechanisms and
States in High Dimensional Systems Lyon, France, May 4-6, 2000.
Computer simulations of polymer blends and copolymer systems,
September 13-15, 1999.
Effective interactions and phase transitions in colloidal
suspensions, June 28-30, 1999.
Phase space and energy landscapes in disordered systems,
May 31 - June 3, 1999.
Mesoscopic simulation of complex liquids, May 17-19,
1999.
Schools (2000 and 1999)
Methods in Molecular Simulation ,18-27 June 2000 ,
to be held in UMIST, Manchester, UK.
Understanding Molecular Simulation, January 17-28,
2000, to be held in Amsterdam, The Netherlands.
Methods in Molecular Simulation , June 21-29, 1999 to be held in UMIST, Manchester, UK.
Tutorials (2000 and 1999)
SIMU-CECAM tutorial on Advanced Monte Carlo simulation
techniques
, Lyon 16-20 October 2000.
SIMU-CECAM tutorial on Car-Parinello molecular dynamics,
Lyon,
September, 11-15, 2000.
SIMU-CECAM tutorial on Computational Stochastic Methods
for Mesoscale Dynamics, Lyon, May 22-24, 2000.
Transition Path Sampling, October, 18-22, 1999 to
be held in CECAM, Lyon, France.
Molecular Dynamics and Path Integral, June 21-23,
1999, to be held in CECAM, Lyon, France.
Jean-Louis Barrat, Département de Physique des Matériaux,
Université Claude Bernard and CNRS, Lyon, France.
barrat@dpm.univ-lyon1.fr
Normand Mousseau, Department of Physics and Astronomy, Ohio University,
USA.
mousseau@helios.phy.ohiou.edu
Hartmut Löwen, Institut für Theoretische Physik II,
Heinrich-Heine-Universität Düsseldorf, Germany.
hlowen@thphy.uni-duesseldorf.de
Prof. Julian H. R. Clarke, Chemistry Department, UMIST, Manchester,
United Kingdom.
jhrc@umist.ac.uk
Christoph Dellago , Department of Chemistry, University of Rochester, USA,
David Chandler , Department of Chemistry, University of California, Berkeley, USA
Dr. Wolfgang Paul , Dr. Walter Kob Institut für Physik, Johannes Gutenberg-Universität, Mainz, Germany
Malek Mansour Université Libre de Bruxelles, Belgium
Giovanni Ciccotti Dipartimento di Fisica, Università "La Sapienza", Rome, Italy
Berend Smit, University of Amsterdam, The Netherlands.
Thijs Vlugt, University of Amsterdam, The Netherlands.
Glenn J. Martyna, Department of Chemistry, Indiana University, Bloomington, USA.
David Chandler ,Department of Chemistry, University of California, Berkeley, CA, USA.
Christoph Dellago , University of Rochester, Rochester, NY, USA.
Florence Baras Center for Nonlinear Phenomena and Complex Systems. Université Libre de Bruxelles
Michiel Sprik University of Cambridge, U.K.
Proposals should be written using the attached tex template , and can be sent at any time by email to the SIMU Chairman , Pter Nielaba for prompt consideration by the steering committee.
The ESF SIMU programme should be acknowledged in any publications that may arise due the support of the mini-workshop, and the complete reference of the article(s) (title, authors, journal) should be sent by email to the SIMU Chairman
| Comments to Peter Nielaba or Eddy Kestemont |