From owner-chemistry@ccl.net Thu Feb 28 11:55:00 2019 From: "Monica Campillos mcampillos---bigchem.eu" To: CCL Subject: CCL: ICANN 2019 Message-Id: <-53633-190228041711-25414-0byd3iwsVzdYd6HjH6kNGw-*-server.ccl.net> X-Original-From: "Monica Campillos" Date: Thu, 28 Feb 2019 04:17:09 -0500 Sent to CCL by: "Monica Campillos" [mcampillos(a)bigchem.eu] ----------------------------------------------------------- 28th International Conference on Artificial Neural Networks http://icann2019.org Munich, Germany 17 - 19 September 2019 Special event: BIGCHEM (http://bigchem.eu) final meeting ============================================================ The International Conference on Artificial Neural Networks (ICANN) is the annual flagship conference of the European Neural Network Society (ENNS). In 2019 the Helmholtz Zentrum Muenchen - German Research Center for Environmental Health GmbH (HMGU) and the Technical University of Munich (TUM) together with the "Big Data in Chemistry" Marie Skodowska-Curie Innovative Training Network European Industrial Doctorate project (BIGCHEM) organize the 28th ICANN Conference from the 17th to the 19th of September 2019 in Munich, Germany. CONFERENCE TOPICS ICANN 2019 is a dual-track conference featuring tracks in Brain Inspired Computing and Machine Learning and Artificial Neural Networks, with strong cross-disciplinary interactions and applications. All research fields dealing with Neural Networks will be present at the conference. A non-exhaustive list of topics includes: Machine Learning: Deep Learning, Neural Network Theory, Neural Network Models, Graphical Models, Bayesian Networks, Kernel Methods, Generative Models, Information Theoretic Learning, Reinforcement Learning, Relational Learning, Dynamical Models Recurrent Networks. Brain Inspired Computing: Cognitive models, Computational Neuroscience, Self-organisation, Reinforcement Learning, Neural Control and Planning, Hybrid Neural-Symbolic Architectures, Neural Dynamics. Neural Applications for: Bioinformatics, Biomedicine, Intelligent Robotics, Neurorobotics, Language Processing, Image Processing, Sensor Fusion, Pattern Recognition, Data Mining, Neural Agents, Brain-Computer Interaction, Neural Hardware, Evolutionary Neural Networks. Special session (BIGCHEM): Big Data analysis in chemistry, chemoinformatics, use of deep learning to predict molecular properties, drug-discovery, modelling and prediction of chemical reaction data, synthetic route prediction, structure generation, molecular dynamics simulations and quantum chemistry. Special sessions: Artificial Intelligence in Medicine, Informed and Explainable Methods for Machine Learning, Deep Learning in Image Reconstruction, Machine Learning with Graphs: Algorithms and Applications. Workshops: 1st International Workshop on Reservoir Computing (RC 2019) CALL FOR CONTRIBUTED SCIENTIFIC COMMUNICATIONS All scientific communications presented at ICANN 2019 will be reviewed and scientifically evaluated by a panel of experts. The conference will feature three categories of communications: - oral communications (15'+5') - poster communications - demonstrations Call for Papers: Authors willing to present original contributions in either oral or poster category may submit: - a proceedings paper manuscript of about 10 - 12 pages to be published in Springer-Verlag Lecture Notes in Computer Science (LNCS) series with individual DOI - extended abstracts of a maximum length of 4 pages to be published in Springer-Verlag Lecture Notes in Computer Science (LNCS) series. The number of oral slots is limited. In case the number of requested oral presentations is larger than the available slots the ICANN scientific committee will select which papers will be reassigned to a poster session. This selections will be based on the coherence of the programme and is totally independent of the category of submission. Submission of communications will be online. More details will be made available soon on the conference website: http://icann2019.org IMPORTANT DATES Submission of demonstration proposals: 1 March 2019 Deadline of proceedings paper submission: 15 March 2019 Deadline of extended abstracts submission: 1 April 2019 Notification of acceptance: 1 May 2019 Camera-ready paper and registration opening: 1 June 2019 Deadline early registration at discount rate: 15 June 2019 Conference dates: 17-19 September 2019 REGISTRATION FEES (EARLY RATES) Full registration: 400 EUR Student registration: 250 EUR Reductions for ENNS members BEST PAPER AWARDS ENNS will sponsor a maximum of four best paper awards, two in the Brain Inspired Computing track (one poster and one oral communication) and, analogously, two in the Machine Learning Research track. All awardees will be presented during the final ceremony. TRAVEL GRANTS The European Neural Network Society sponsors a number of Student Travel Grants covering part of the costs for attending ICANN. Details on the conference website. ORGANISATION General Chair: Igor Tetko (ENNS/HMGU Munich, Germany) and Fabian Theis (HMGU/TUM Munich, Germany) Organising Committee Chairs: Monica Campillos (HMGU Munich, Germany), Alessandra Lintas (ENNS Lausanne, Switzerland) Honorary Chair: Vera Kurkova, Czech Academy of Sciences (ENNS President) Communication Chair: Paolo Masulli (ENNS Lausanne, Switzerland) -------------------------------------------------------------------------------- From owner-chemistry@ccl.net Thu Feb 28 14:58:01 2019 From: "Giuseppe Mallia g.mallia_-_imperial.ac.uk" To: CCL Subject: CCL:G: MSSC2019 - Ab initio Modelling in Solid State Chemistry | 1st call Message-Id: <-53634-190228144845-6144-sM40sC/PCYW1VxFyHH6yWg+*+server.ccl.net> X-Original-From: "Giuseppe Mallia" Date: Thu, 28 Feb 2019 14:48:43 -0500 Sent to CCL by: "Giuseppe Mallia" [g.mallia. ~~ .imperial.ac.uk] MSSC2019 ~~ London - Ab initio Modelling in Solid State Chemistry London Edition (New Users) Discovering quantum-mechanical simulations with CRYSTAL http://www.imperial.ac.uk/mssc2019 London (UK), September 16-20, 2019 Directors: S. Casassa - N.M. Harrison - G. Mallia The Department of Chemistry and the Thomas Young Centre at Imperial College London and the Theoretical Chemistry Group of the University of Torino, in collaboration with the Computational Materials Science Group of the Science and Technology Facilities Council (STFC), are organizing the 2019 MSSC Summer School on the "ab initio modelling of crystalline and defective solids with the CRYSTAL code". The week long school is designed for new users of CRYSTAL, PhD students, Post-Docs and researchers with interests in solid state chemistry, physics, materials science, surface science, catalysis, magnetism and nano-science. It will provide an introduction to the capabilities of quantum mechanical simulations and to the practical use of CRYSTAL. CRYSTAL is a general-purpose program for the study of periodic solids. It uses a local basis set comprised of Gaussian type functions and can be used to perform calculations at the Hartree-Fock, density functional or global and range-separated hybrid functionals (e.g. B3LYP, HSE06), double hybrid levels of theory. Analytical first derivatives with respect to the nuclear coordinates and cell parameters and analytical derivatives, up to fourth order, with respect to an applied electric field (CPHF/CPKS) are available. The programme will be available shortly. REGISTRATION IS OPEN. If you need an invitation letter for visa application, please proceed with the registration. http://www.imperial.ac.uk/mssc2019/registration/