24 May, 2017 - 26 May, 2017 @ 16:00 - The 3rd Instruct Biennial Structural Biology Meeting, which will take place in Brno, Czech Republic, from May 24 till May 26, 2017. Brno is the city of Johann Gregor Mendel, a founder of modern genetics and one of the first scientists who applied multidisciplinary approach to explain his observations. Social programme of the meeting will [...]
22 May, 2017 - 24 May, 2017 @ All Day - Registration is now open for the 2017 GROMACS Hackathon! The GROMACS Hackathon is an event held for GROMACS users and developers to get together and use the GROMACS code. This year, the Hackathon takes place in Gottingen, Germany. Molecular dynamics (MD) simulation performance has steadily improved over the last decade as a result of new [...]
09 May, 2017 - 11 May, 2017 @ All Day - This event, of particular interest for French-speaking BioExcel users, will take place on 9th-11th May 2017 in Reims, France. For more information, visit the website.
10 Apr, 2017 - 13 Apr, 2017 @ All Day - Date: Monday 10 – Thursday 13 April 2017 Venue: KTH Main Campus, Stockholm, Sweden - How to get here Application opens: 23rd January 2017 Application deadline: Friday 17th March 2017 Participation: First-come, first-served Contact: Vera Matser Registration fee: £0, participants will need to cover their own accommodation and transport cost BioExcel will be providing a limited number of fixed amount [...]
03 Apr, 2017 - 04 Apr, 2017 @ 09:00 - 17:30 - BioExcel is sponsoring the first workshop on Hybrid Methods in Molecular Simulation that will be held on April 3-4 at the Sala SEARCH of the Cagliari's city hall. The workshop will be a highly informal forum for PhD students, postdocs and (mostly) early stage researchers to present and exchange new ideas. Particularly important in this [...]
03 Apr, 2017 - 05 Apr, 2017 @ All Day - BioExcel is sponsoring this workshop held by CECAM (Centre Européen de Calcul Atomique et Moléculaire). It will be held from April 3 to April 5, 2017 at CECAM-HQ-EPFL, Lausanne, Switzerland. We envision four themes as major topics of discussion: 1. Identify roadblocks limiting present success of atomistic modeling. Why do molecular simulations sometimes fail to give [...]