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Achievements

Showing records 1 - 20 (of 35)
Type Date Title Description ID
Awards, honours and prizes 2009-03-01 Fellow American Physical Society  96581
Mobility: Visiting scientist at ... 2009-03-01 Wavelet based electronic structure calculations  96586
Invited presentations at conferences 2018-07-01 Daubechies wavelets for electronic structure calculations  Real space methods in quantum chemistry 4498878
Invited presentations at conferences 2013-03-01 Crystal Structure Prediction with the Minima Hopping Method  TCS conference 2013 2310864
Invited presentations at conferences 2009-09-01 Global geometry optimization with the minima hopping method  Workshop on Structure Prediction of Clusters 96584
Invited presentations at conferences 2018-04-04 Calculating the potential energy surface and extracting information from it about the dynamics of the system: From neural network potentials to automated reaction pathway determination  ACS National meeting 4493980
Invited presentations at conferences 2015-08-01 Electronic structure calculations with wavelets  ACS national meeting 3389301
Invited presentations at conferences 2014-04-10 Computational discovery of new structures using the minima hopping method  APS March meeting 2832565
Memberships 2009-01-01 Goedecker, Stefan  American Chemical Society 96589
Memberships 2009-01-01 Goedecker, Stefan  American Physical Society 96588
Invited presentations at conferences 2016-07-01 Understanding the structure and dynamics of clusters based on the explloration of the potential energy surface  CECAM workshop on Structure prediction of nanoclusters from global optimization techniques 3697000
Invited presentations at conferences 2017-08-01 A force field based on a charge equilibration scheme steered by a neural network   CECAM workshop on force fields in an age of cheap computing 4175864
Invited presentations at conferences 2015-02-01 Exploring and characterizing the potential energy surface  CECAM/Psi-k Research Conference 3389297
Invited presentations at conferences 2022-05-01 Harnessing the power of machine learned potential energy surfaces to perform large scale structure predictions and transformation pathway searches  CNLS Workshop on Machine Learning in Chemical and Materials Sciences 4657712
Invited presentations at conferences 2018-09-09 Cecam workshop: Machin A Machine learning scheme based on charge equilibration  Cecam workshop: Machine learning at interfaces 4498877
Invited presentations at conferences 2022-06-01 Symmetry biasing of structure predictions and product biasing of reactioon pathways  Challenges in Designing Room Temperature Superconductors 4657715
Invited presentations at conferences 2022-10-01 Trends in the stability and synthesizability of clusters: A theoretical study of their energy landscapes  Cluster meeting, Feldberg 4657713
Invited presentations at conferences 2019-04-15 A force field based on a charge equilibration scheme steered by a neural network  Developing High-Dimensional Potential Energy Surfaces – From the Gas Phase to Materials 4525173
Invited presentations at conferences 2014-06-10 From structure prediction to reaction pathways with the minima hopping method  ECMI 2832603
Invited presentations at conferences 2013-09-01 Density functional based structure predictioon with the minima hopping method  EuroMat conference 2013 2310867
Showing records 1 - 20 (of 35)


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30/04/2024