Conferences and Workshops
Conferences and workshops focusing on the latest developments in computational molecular and materials science are an important part of our outreach. Activities include:
2020-24:
- Much ongoing - to be updated.
2019:
- Extended Software Development Workshop: Scaling Electronic Structure Applications
CECAM-IRL (Dublin), January 7, 2019 to January 18, 2019
2018:
- 2018 HybriD3 Theory Training Workshop for Materials Research
Duke University, September 28-29, 2018 - MolSSI Workshop / ELSI Conference: Solving or Circumventing Eigenvalue Problems in Electronic Structure Theory
August 15-17, 2018 - Richmond, Virginia - Hands-On Workshop DFT and Beyond: Frontiers of Advanced Electronic Structure and Molecular Dynamics Methods
Peking University, Beijing, China, July 30th to August 10th, 2018 - Electronic Structure Theory with Numeric Atom-Centered Basis Functions
FHI-aims Developers' and Users' Meeting - July 9-11, 2018
Co-organized by Duke University, Fritz Haber Institute, USTC Hefei and Technical University of Munich (TUM) at TUM
2017:
- Hands-On Tutorial Workshop Density functional theory and beyond – Concepts and Applications
Humboldt University Berlin, Germany, July 31 - August 11, 2017
(with Carsten Baldauf (FHI Berlin), Igor Ying Zhang (FHI Berlin), Matthias Scheffler (FHI Berlin), funding: Volkswagen Foundation).
2016:
- Density Functional Theory and Beyond with Numeric Atom-Centered Orbitals
Munich, July 20-22, 2016
Lead organizer: Karsten Reuter, co-organizers Carsten Baldauf, Matthias Scheffler, and Volker Blum. - Electronic Structure Library coding workshop: solvers
Zaragoza, June 6-17, 2016
This workshop, chiefly organized by Fabiano Corsetti, Yann Pouillon, and Emilio Artacho, continued the mission towards a common Electronic Structure Library across the boundaries of different codes.
2015:
- Hands-On Workshop: Density Functional Theory and Beyond
Berlin, July 13-24, 2015 - Electronic Structure Library coding workshop: utilities toolbox
Lausanne, June 1-5, 2015, CECAM
This workshop co-organized with Fabiano Corsetti, Micael Oliveira, and Arash Mostofi aims to set a standard and code base for an open-source electronic structure utilities library that can be shared, validated, and enhanced across any electronic structure code
2014:
- Density Functional Theory and Beyond with Numeric Atom-Centered Orbitals - FHI-aims Developers' and Users' Meeting
Harnackhaus Conference Center, Berlin, Germany, August 18-22, 2014
Organizers: Volker Blum (Duke), Carsten Baldauf, Christian Carbogno, Matthias Scheffler (all Fritz Haber Institute, Berlin)
Duke Participants: Volker Blum (Opening Keynote), Bjoern Lange (poster presentation) - Hands-on Summer School: Electronic Structure Theory for Materials and (Bio)molecules
Institute for Pure and Applied Mathematics (IPAM) at UCLA, July 21 - August 01, 2014
Organizers: Volker Blum (Duke), Christian Carbogno (Fritz Haber Institute, Berlin), Christian Ratsch (IPAM, UCLA), Matthias Scheffler (Fritz Haber Institute, Berlin)
Duke Participants: Volker Blum (Keynote Lecture), Bjoern Lange (Keynote Lecture), William Huhn (Tutor), Tong Zhu, Manav Vohra