From owner-chemistry@ccl.net Mon Feb 4 10:50:00 2019 From: "Gabriele Mogni gabriele.mogni _ gmail.com" To: CCL Subject: CCL: Quantum Server mentorship program Message-Id: <-53607-190204104702-24930-DzC+NgUyII79s1zAewVRJA-$-server.ccl.net> X-Original-From: "Gabriele Mogni" Date: Mon, 4 Feb 2019 10:47:00 -0500 Sent to CCL by: "Gabriele Mogni" [gabriele.mogni..gmail.com] Dear Community Members, Further to my previous emails on the Quantum Server Social Network for computational scientists and engineers, I'm delighted to announce that we have added a mentorship program to our group on Facebook. This allows you to get or give support to another member of our community, based on your expertise on ab-initio atomistic simulation techniques or other similar methods in computational chemistry and science in general. I am excited to see all of us build stronger relationships with each other, and hope that you will join. Here's how the program works: You sign up, match yourself with a partner and get helpful conversation starters each week so that you get to know each other better. It is up to the user how much time he/she wants to spend together and what goals want to be achieved. This could be a great opportunity to start new collaborations with other scientists, improve your understanding of computational chemistry methods, expand your network of connections, and of course potentially get more papers published! You can join the Quantum Server mentorship program by following the link below: http://www.facebook.com/fbmentorship/signup/?application_id=749639772064682 You are also welcome to join our main social network groups on Facebook and LinkedIn: https://www.facebook.com/groups/compscieng/ https://www.linkedin.com/groups/13506531 Regards and many thanks for your consideration, Gabriele Mogni From owner-chemistry@ccl.net Mon Feb 4 11:25:00 2019 From: "Gerhard Ecker summerschool||europin.at" To: CCL Subject: CCL: Invitation to Summer School on Drug Design in Vienna on 15-20 Sep 2019 Message-Id: <-53608-190204084525-13116-lky+hEg5/08k3IUVy/1BDw[*]server.ccl.net> X-Original-From: "Gerhard Ecker" Date: Mon, 4 Feb 2019 08:45:23 -0500 Sent to CCL by: "Gerhard Ecker" [summerschool(_)europin.at] Dear CCL members, We are happy to announce that the EUROPIN Summer School on Drug Design will take place in Vienna from 15-20 September, 2019. The summer school especially focuses on students and professionals who have a clear interest in learning the basics as well as latest developments in Pharmacoinformatics. The program provides an overview on main approaches and techniques used in computational drug design, ranging > from protein modeling, docking, pharmacophore based screening, up to machine learning, data science, and workflows. During the afternoon sessions the participants will have the opportunity to obtain hands-on training via computational exercises. Topics coverage: - Multi-target Profiling and Integrated Approaches - Molecular Dynamics Simulations - Ligand- and Target-based Design - Pharmacophore Modeling - Open Data, Open Tools, Open Knowledge - Case Studies from Industry Confirmed Speakers (more will follow): Stefan Boresch, Maurizio Botta, Sharon Bryant, Andrea Cavalli, Gerhard Ecker, Stephan Ehrlich, Margot Ernst, Peter Ettmayer, Marcus Gastreich, Gerhard Hessler, Alexander Hillisch, Dusanka Janezic, Johannes Kirchmair, Hugo Kubinyi, Thierry Langer, Chris Oostenbrink, Klaus-Juergen Schleifer, Philipp Schmalhorst, Matt Segall, Wolfgang Sippl, Barbara Zdrazil Venue: The summer school will take place at the Department of Pharmaceutical Chemistry, Universtiy of Vienna, Althanstrasse 14, 1090 Vienna, Austria For more information and registration please visit: http://summerschool.europin.at Very best regards, The organizing committee summerschool]-[europin.at From owner-chemistry@ccl.net Mon Feb 4 15:34:00 2019 From: "Monika Srebro-Hooper cttc8**chemia.uj.edu.pl" To: CCL Subject: CCL: invitation to Current Trends in Theoretical Chemistry VIII conference Message-Id: <-53609-190204141004-24826-nC8RKYtx9ICNXlACTCtozA|a|server.ccl.net> X-Original-From: "Monika Srebro-Hooper" Date: Mon, 4 Feb 2019 14:09:50 -0500 Sent to CCL by: "Monika Srebro-Hooper" [cttc8]-[chemia.uj.edu.pl] Dear Colleagues, We are pleased to inform you that registration for the Current Trends in Theoretical Chemistry VIII (CTTC VIII) conference is now open and invite you to join us! The conference will take place in Krakow, one of the most recognizable cities in Poland and a top tourist attraction in Europe, at Jagiellonian University in the Faculty of Chemistrys new building, from September 1st to 5th, 2019. The Current Trends in Theoretical Chemistry conference series started in the 1980s and aims to bring together the leading experts in many aspects of theoretical chemistry, including both method developments and applications, and provide an international forum for participants to present and discuss their newest achievements. We have confirmed the attendances of several outstanding high-impact international and national speakers whose work covers several exciting fields, such as electron correlation, density functional theory (DFT), molecular response properties, modeling biological or catalytic systems, and more! We hope CTTC VIII will continue the success of the previous meetings and provide a fruitful opportunity for both senior and junior scientists to share experiences, promote collaboration, and stimulate new research directions. For more information on CTTC VIII (such as registration, accommodation and payment), visit: www2.chemia.uj.edu.pl/cttc8/ Please feel free to forward this invitation to any colleagues who may be interested in joining us. We look forward to seeing you and your students in Krakow. Organizing Committee of CTTC VIII Keep in mind these IMPORTANT DATES: Abstract submission: May 31st, 2019. Early-bird registration and payment: June 30th, 2019 For further details, see CONFERENCE WEBSITE: www2.chemia.uj.edu.pl/cttc8/ If you have any questions, CONTACT us at: cttc8|*|chemia.uj.edu.pl