Aug 2019: Felix is a Dr.! and we welcome Jan to our team!
Sep 2019: Puck and Qinglong joined the group, welcome!
Jun 2019: Nick joined the group, welcome!
Jun 2019: Jakub left the group, farewell!
May 2019: Michael joined the group, welcome!
Apr 2019: Giorgio joined the group, welcome!
August 2019: Felix is a Dr.! and we welcome Jan to our team!
Oct 2018: Bernard, Jakub, and Morris joined the group, welcome!
Sep 2018: Pablo and Amancaya joined the group, welcome!
Aug 2018: PhD position available! Together with the Nash-group we have just been awarded funding for a PhD student project by the Swiss Nanoscience Institute! The project deals with unsupervised learning for directed evolution of anti-adhesive peptides to fight antibiotic resistant bacteria. It starts on Jan 1 2019, and the Nash group will perform validating AFM experiments. Interested candidates should apply to our group asap!
Jul 2018: Diana’s paper was accepted in JCTC. This was a lot of work, Go Diana!
Jun 2018: Samuel got an offer to join Google, congratulations!
Apr 2018: Marco got an offer to join Toyota, congratulations!
Dec 2017: Our CECAM workshop “Machine Learning at Interfaces”, scheduled to take place Jun 4-8 at EPFL, has been approved!
Dec 2017: We have been awarded an ERC Consolidator grant!
Jul 2017: OUTREACH: The Science+Fiction Festival 2017 panel discussion, moderated by Bernard Senn (SRF2) and with Anatole and Profs. Zimmerli (HU Berlin) and Riener (ETHZ), on “Artificial Intelligence – wann werden wir ueberfluegelt”, can be viewed here https://www.youtube.com/watch?v=6j3t-iqQxfM
Jun 2017: Samuel Chang has become Dr. Chang. Congratulations, Samuel!
Feb 2017: Google collaboration: Our first draft has been posted on the arxiv: “Fast machine learning models of electronic and energetic properties consistently reach approximation errors better than DFT accuracy”, arxiv.org/abs/1702.05532
Jan 2017: The “53rd Symposium on Theoretical Chemistry-Big Data in Chemistry: From Molecular Structure to Condensed Phase Dynamics”, organized in August in Basel by the Meuwly group and us, has come online! For registration and further details go to www.chemie.unibas.ch/~stc2017.
Jan 2017: Virtual reality immersion in electron density of drug-target complex Dec 2016: Chemical derivatives of Diels-Alder transition states (generated by Anders)
Nov 2016: Grant awarded “Big Data for Computational Chemistry: Unified machine learning and sparse grid combination technique for quantum based molecular design” (NRP 75) by SNF on collaborative project with Harbrecht group in Mathematics
Nov 2016: Mehdi Segidhi joined our group as a Postdoc: Welcome, Mehdi!
Oct 2016: Anders Christensen joined our group as a Postdoc: Welcome, Anders!
Oct 2016: Heini (Stefan) Heinen joined our group as a PhD student: Welcome, Heini!
Sep 2016: Felix Phys Rev Lett on ML energies of 2 million crystals just came out!
Sep 2016: Dirk Bakowies joined our group as a senior research associate: Welcome, Dirk!
Sep 2016: Anne-Sophie Alingue joined our group as a PhD student: Welcome, Anne-Sophie!
Aug 2016: Marco Di Gennaro joined our group as a Postdoc: Welcome, Marco!
Aug 2016: Google grant awarded for machine learning!
Jun 2016: Anatole accepted an offer to return to the University of Basel.
Oct 2015: Rafael Sarmiento Perez joined our group as a Postdoc: Welcome, Rafael!
Sep 2015: Bing Huang joined our group as a Postdoc: Welcome, Bing!
Aug 2015: Our paper on ML predictions of atomic properties is out! Have a look at an atom in a molecule:
Moving vertical red bar indicates instantaneous C-NMR shift of atom highlighted in yellow. The bar advances at a rate of 8 molecules per second, as the atom navigates through different molecular environments drawn from a data-set of over 50 k C-NMR shifts whose distribution is given on the horizontal axis. See here for more details: “Machine Learning for Quantum Mechanical Properties of Atoms in Molecules”, M. Rupp, R. Ramakrishnan, OAvL, J. Phys. Chem. Lett.6 3309 (2015).arxiv.org/abs/1505.00350
Apr 2015: Grant awarded for machine learning of reaction rates!
Mar 2015: Anatole’s talk on “Machine Learning Models in Chemical Space” in February at UCLA came online .
Jan 2015: Zhenwei Li joined our group as a Postdoc. Welcome, Zhenwei!
Jan 2015: Diana Tahchieva joined our group as a PhD student. Welcome, Diana!
Nov 2014: Felix Faber joined our group as a PhD student. Welcome, Felix!
Dec 2013: The Swiss National Science Foundation awarded 18M CHF to our MARVEL proposal (lead: Prof. N. Marzari at EPFL) on computational materials design.
Nov 2013: The U.S. Department of Energy’s Office of Science awarded compute time on the BG/Q computer Mira, No 5 on November 2013 top500 list: 125M core hours to be used for “SiO2 Fracture: Chemomechanics with a Machine Learning Hybrid QM/MM Scheme”within our collaboration with James Kermode and Alessandro de Vita (King’s College, London) at Argonne’s Leadership Computing Facility. 56M core hours for our collaboration on “Non-Covalent Bonding in Complex Molecular Systems with Quantum Monte Carlo” with Dario Alfe, Mike Gillan, Angelos Michaelides, Mike Towler (All University College London), Ken Jordan (University of Pittsburgh) and Alexandre Tkatchenko (Fritz-Haber Institute, Berlin). See the announcement, and the complete list of awards made. The goal of our work is to develop and apply algorithms meant to enable the rational design of new materials from first principles, i.e. the virtual identification of interesting materials/catalysts/molecules using “smart” optimizations, rather than mere trial and error. Once this is accomplished, these algorithms could be combined within new software, such as the materials project’s Lithium battery explorer for designing better electrodes.
molecules, liquids, and solids including molecular crystals and defects
supercomputing Our calculations are mostly based on combined statistical mechanics and electronic structure theory software, such as CPMD, SeqQuest, VASP, abinit, octopus, LAMMPS, QUANTUM ESPRESSO, and others.If you wonder what this is all about, here’s a recent Q&A session on combining machine learning with quantum chemistry to speed up the exploration of chemical compound space. You can also check out these reports in the New Scientist Feb 2012: Molecules from scratch without the fiendish physics, and on Chemistry World from the Royal Society of Chemistry, Dec 2011: Artificial intelligence for quantum chemistry. And here’s Intel’s very own Sadas giving a TED talk on “designing new materials one atom at a time”. And here’s Simon Elliot from Tyndall Institute talking about materials modelling for devices. If you you have been thinking that quantum mechanics is irrelevant, here’s Walter Lewin on Heisenberg’s uncertainty. Here’s a movie , depicting the quantum nature of atomic nuclei within a simplified model of Watson-Crick’s DNA base-pair (see also publication No. 23 for more information). And if you don’t understand anything about this, rest assured, here’s a link to Richard Feynman telling you that neither do we.Our current efforts are funded through the Swiss National Science foundation professorship program.Our seminar schedule (shared with Meuwly group) can be found here. The seminar schedule of the Competence Center of Computational Sciences can be found here