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Amsterdam Center for Multiscale Modeling

about the Amsterdam Center for Multiscale Modeling

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Amsterdam Center for Multiscale Modeling | acmm.nl Reviews

https://acmm.nl

about the Amsterdam Center for Multiscale Modeling

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Amsterdam Center for Multiscale Modeling

http://www.acmm.nl/activities/newsarchive.html

11th of March 2016. The 6th Dutch Molecular Dynamics Day will take place on the 11th of March 2016 in Groningen. This meeting aims at bringing together researchers working on Molecular Simulations in the Netherlands, following the Dutch saying: "Beter een goede buur dan een verre vriend". Our previous meetings have brought together more than 60 participants from all around the Netherlands who have shared their research results with the audience. Before the 22th of February. The title of the seminar is:.

2

Amsterdam Center for Multiscale Modeling

http://www.acmm.nl/activities/agenda.html

3

Amsterdam Center for Multiscale Modeling

http://www.acmm.nl/about/index.html

The Amsterdam Center for Multiscale Modeling (ACMM) is a center for theory and multiscale modeling in chemistry, physics and biology. It manifests the synergetic connection that exists between computational chemistry and physics groups in Amsterdam. The ACMM core is formed by these three groups:. Division of Theoretical Chemistry. Computational Chemistry and Physics. FOM Institute for Atomic and Molecular Physics. Centrum Wiskunde & Informatica, Amsterdam. Profdr. Rutger A. van Santen.

4

Amsterdam Center for Multiscale Modeling

http://www.acmm.nl/activities/meeting_ACMM_NSBM_28Nov2014.html

Multiscale Modelling of Biomolecular Systems. Programme Multiscale Modelling of Biomolecular Systems (combined ACMM/NSBM symposium). Date and location: Friday 28 November 2014, VU University, Amsterdam. Ursula Roethlisberger (EPFL, Lausanne, Switzerland. João Rodrigues (Utrecht University). Co-evolution as a powerful resource for predicting the structure of protein-protein complexes. Lunch and poster session. Manuel Melo (University of Groningen). Adaptive resolution simulations with Martini. 1 Oct 2014 ...

5

Computational Chemistry Group

http://www.acmm.nl/ensing

Van 't Hoff Institute for Molecular Science. Dr Ir Bernd Ensing. Van 't Hoff Institute for Molecular Sciences. Phone: ( 31) 20 525 5067. Winter school Theory and Spectroscopy. Electron and proton transfer in solution. Signal Transduction in Photoactive Proteins. See also the research pages of Elske. We have developed a hybrid molecular dynamics method that is multiscale in both space and in time. This is particularly useful for large systems for which overall only a coarsegrained description is feasi...

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World Association of Theoretical and Computational Chemists. Women in Theoretical and Computational Chemistry. Maintained by Anna Krylov at USC. International Associations of Theoretical and Computational Chemists. Asia-Pacific Association of Theoretical and Computational Chemists. International Academy of Quantum Molecular Science. National Associations of Theoretical and Computational Chemists. Canada: Canadian Society for Chemistry - Division of Physical, Theoretical, and Computational Chemistry.

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Amsterdam Center for Multiscale Modeling

The Amsterdam Center for Multiscale Modeling (ACMM) is a center for theory and multiscale modeling in chemistry, physics and biology, which core is formed by the following three research groups:. Division of Theoretical Chemistry. Computational Chemistry and Physics. FOM Institute for Atomic and Molecular Physics. Has chosen ACMM and the Lorentz Center. To operate as one of the European CECAM nodes. Multi-scale Modeling of Biomolecular Systems. Friday, 28 November, 2014. Scope: The meeting will focus on ...

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