Centre Européen de Calcul Atomique et Moléculaire
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Applications for 9 postdocs and 5 software engineer positions are invited within the newly funded center of excellence TREX - Targeting Real chemical accuracy at the EXascale. Activities will commence in October 2024. Hiring will also start in October 2024 and continue for about one year.
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The Midwest integrated center for computational materials is looking for two postdoctoral researchers to join the development teams at Argonne National Laboratory and University of California, Davis
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Information related to CoVid-19
CECAM is monitoring the situation and working to mitigate disruption of activities while ensuring strict compliance with restrictions and precautions. The health and safety of our guests and staff is our key concern. Our priority is to minimise - as much as possible - risks and to fulfil our responsibilities towards the community and our hosting institutions.
A list of affected events can be found here
Details on actions at HQ and the Nodes can be found scrolling news items on this page.
Information related to CoVid-19: Events at HQ
Educational and professional travel within Switzerland and abroad is still prohibited from EPFL. Inviting visitors to the EPFL campus is also forbidden until further notice. Organisers of events will be contacted at the latest three weeks before the planned start date to discuss postponement or means to hold the meeting remotely. All standard channels of communication with organisers and participants are available. Participants should refer firstly to organisers for information on specific events. Details about the situation in Switzerland and EPFL can be found clicking on READ MORE. Thank you for your understanding and collaboration in this crisis.
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Organisers should coordinate with the hosting Node Director for any decision regarding the event, including possible postponement, and for location specific information. Participants should refer to organizers for information on specific events. Thank you for your collaboration and understanding in this crisis.
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Scientific exchange is precious in these uncertain times. CECAM will continue to serve the community, combining a rigorous selection procedure with adaptable scheduling and managing of the events. Traditional and innovative proposal adapted to the current unfolding scenario are welcome. Let us shape together an exciting and productive 2021 flagship program!
Call closes on 19 July 2024.
SUBMIT A PROPOSAL
CECAM-Lorentz call open
Call for expression of interest open from June 18 2024 to November 1 2024.
Short-listed expressions of interest will be invited to present a full application by December 15 2024. Results of the call will be communicated at the end of January 2021.
DOWNLOAD POSTER SUBMIT A PROPOSAL
Workshops
NEXT: DEEP LEARNING IN MATERIALS SCIENCE: INTERPRETATION, GENERALIZATION, AND THE RISK OF OVERFITTING
Schools
NEXT: PICKING FLOWERS: HANDS-ON FLEU
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Events
NEXT: February 17-28, CECAM-HQ-EPFL
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Centre Européen de Calcul Atomique et Moléculaire
CECAM (Centre Européen de Calcul Atomique et Moléculaire) is an organization devoted to the promotion of fundamental research on advanced computational methods and to their application to important problems in frontier areas of science and technology. As the name suggests, the traditional focus of CECAM has been atomistic and molecular simulations, applied to the physics and chemistry of condensed matter. Over the last twenty years, powerful advances in computer hardware and software have supported the extension of these methods to a wide range of problems in materials science, biology and medicinal chemistry.
READ MOREOther activities
The importance of being H.P.C. Earnest
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CECAM Highlights
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Computer modelling for industrial applications
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Mary Ann Mansigh Karlsen
Lawrence Livermore National Laboratory, USA
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Modeling Experiments in Simulations and Simulations in Experiments: Combining Biomolecular Simulations with Low-Resolution Measurements
Prof. Erik Lindahl
Stockholm University Sweden
Wednesday 23 November 2016
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Wednesday 25 May 2016
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Analysis and control of electron dynamics: An ab-initio perspective on the femto-second time scale
Prof. Eberhard Gross
Max Planck Institute of Microstructure Physics, Germany
Monday 28 September 2015
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Do we really need Quantum Computers to simulate Quantum Chemistry?
Prof. Ali Alavi
University of Cambridge, United Kingdom
Wednesday 22 Avril 2015
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