вебинар Virtual Winter school of Computational Chemistry 2017

конференции, семинары, выставки, презентации, стартапы и прочее - всё то интересное, что химику стоит посетить или поучаствовать в нем
Ответить
WS-2017
Сообщения: 2
Зарегистрирован: Вт ноя 29, 2016 12:09 pm

вебинар Virtual Winter school of Computational Chemistry 2017

Сообщение WS-2017 » Вт ноя 29, 2016 12:23 pm

Здравствуйте,

представляю объявление о международной бесплатной научной школе-конференции (вебинаре) ‘Virtual Winter school of Computational Chemistry’ (18-20 января 2017) http://winterschool.cc/ (на англ. яз.).
Обращаю Ваше внимание, что есть возможность разместить на форуме https://winterschool.cc/sfp-forum микро-постер (Single Figure Presentation) с изложением исследования.

С уважением,
WS-2017

*********************
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.
The previous online winter school of Computational Chemistry took place in February 2016 and was visited by more than 600 participants from 72 countries from all over the world.
*********************
Confirmed Speakers
Michele Cascella, University of Oslo, Norway
Michele Ceriotti, Ecole polytechnique federale de Lausanne, Switzerland
Basile Curchod, University of Bristol, UK
Paola Gori-Giorgi, Free University Amsterdam, The Netherlands
Anna Krylov, University of Southern California, USA
Irina Paci, University of Victoria, Canada
Paul Popelier, The University of Manchester, UK
Viktor Staroverov, Western University, Canada
Joseph Subotnik, University of Pennsylvania, USA
David Tew, University of Bristol, UK
Luuk Visscher, Free University Amsterdam,The Netherlands
Tomasz Wesolowski,University of Geneva, Switzerland

WS-2017
Сообщения: 2
Зарегистрирован: Вт ноя 29, 2016 12:09 pm

Re: вебинар Virtual Winter school of Computational Chemistry 2017

Сообщение WS-2017 » Вт янв 10, 2017 12:38 pm

Уточнена программа вебинара школы - конференции “Winter school of Computational Chemistry” (https://winterschool.cc/).
Форум для презентаций участников действует https://winterschool.cc/forum/sfp-2017 (можно получить сертификат участника)

Wednesday 18 January 2017
Notice: All times are presented in CET. (= Moscow time - 2)
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: Mixed quantum-classical simulations of vibrational relaxation revealing energy flow on an atomistic level
18:00-19:30 Joseph Subotnik: Surface Hopping All Around Us

Wednesday 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

Wednesday 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: Electron correlation: the many-body problem at the heart of chemistry
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

Ответить

Вернуться в «что? где? когда?»

Кто сейчас на конференции

Сейчас этот форум просматривают: нет зарегистрированных пользователей и 17 гостей