From owner-chemistry@ccl.net Wed Dec 21 09:46:00 2016 From: "Oleg Gadzhiev euriscomail()mail.ru" To: CCL Subject: CCL: information about Winter school of Computational Chemistry Message-Id: <-52568-161221031855-478-tUGsUc0aUSw9eHcYF7bTbA**server.ccl.net> X-Original-From: "Oleg Gadzhiev" Date: Wed, 21 Dec 2016 03:18:54 -0500 Sent to CCL by: "Oleg Gadzhiev" [euriscomail|*|mail.ru] Dear Member of CCL, Dear Sir/Madam, Dear Researcher (young or experienced), on behalf of organizing committee and volunteers of a webinar-conference Winter school of Computational Chemistry (https://winterschool.cc/), I would like to inform you about the recently Announced and Opened for free registration of attendees Winter school of Computational Chemistry 2017 (an online, live virtual conference). Probably, somehow, these sessions and free discussions (via chat) will be of your interest, too. The discussions via chat can cover not only given below topics, but one can rise his/her own problem (question) related to very wide field called Computational Chemistry. Furthermore, participants are encouraged to upload their work as a Single Figure Presentation (SFP) on the secured forum (in this case, a certificate of attendee can be obtained). Please, redistribute this message freely if you think that it can be interesting to someone else. An agenda (minor corrections are still possible): Wednesday 18 January 2017 Notice: All times are presented in CET. 11:30-13:00 Paola Gori-Giorgi: The strong-interaction limit of DFT: exact treatment and approximations 13:30-15:00 Basile Curchod: Ab Initio Nonadiabatic Quantum Molecular Dynamics 15:30-17:00 Tomasz Wesolowski: Frozen-Density Embedding Theory for Multi-level simulations 17:00-17.30 Alexander Schubert 18:00-19:30 Joseph Subotnik: Surface Hopping All Around Us Thursday 19 January 2017 Notice: All times are presented in CET. 11:30-13:00 Michele Cascella: Multiscale modelling of soft/bio-systems with electrostatics 13:30-15:00 Paul Popelier: On Quantum Chemical Topology 15:30-17:00 Viktor Staroverov: Kohn-Sham effective potentials 17:00-17.30 Tijs Karman: Multiple-property-based diabatization for van der Waals molecules 18:00-19:30 Irina Paci: The Ups and Downs of Sampling Complex Potential Energy Surfaces Friday 20 January 2017 Notice: All times are presented in CET. 11:30-13:00 Luuk Visscher: Introduction to Relativistic Quantum Chemistry 13:30-15:00 David Tew: TBA 15:30-17:00 Michele Ceriotti: Advanced Molecular Dynamics. Thermostats, Barostats and Nuclear Quantum Effects 17:00-17.30 Ramon AM Quintana: Interacting reagents in conceptual density functional theory 18:00-19:30 Anna Krylov: Quantum Chemistry of Electronically Excited and Open Shell Species ********** The next Virtual Winter school of Computational Chemistry will take place 18-20 January 2017. Our speakers will provide background theoretical information for young scientists (PhD/post-doc). The format of the lectures includes an online, live virtual conference, where participants can attend the talk and even ask questions. Participants need to register in order to get a login granting access to the secured website, forum and the E-presentations. Registration is FREE but mandatory. Furthermore, participants are encouraged to upload their work as a Single Figure Presentation (SFP) on the secured forum. See http://winterschool.cc/ for registration details, the speaker list and more. *********** Sincerely, Oleg B. Gadzhiev, MSc (Hons), PhD Senior Lecturer, Research Associate ACS Regular Member