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Dear Colleagues,<br class="">
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We would like to draw your attention to the CPMD2016 workshop:<br class="">
<br class="">
<b class="">Car-Parrinello Molecular Dynamics in 2016</b><br class="">
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May 18-20, 2016<br class="">
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The University of Chicago, Chicago, USA<br class="">
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<a href="http://www.cpmd2016-conference.org" class="">http://www.cpmd2016-conference.org</a> <br class="">
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Ab initio or Car-Parrinello Molecular Dynamics (CPMD) has become a widespread tool in atomistic simulations of materials and molecular systems in a variety of fields, encompassing physics, chemistry and materials science. Sponsored by University of Chicago,
Argonne National Laboratory, IBM and ACS Journal of Chemical Theory and Computation, the CPMD2016 workshop will bring together developers and practitioners in the field of ab initio MD, to discuss state-of-the-art methodological developments as well as applications,
and to brainstorm about future milestones. <br class="">
<br class="">
CPMD2016 will start on Wednesday morning, May 18th and end on Friday early afternoon, May 20th, with the daily agenda featuring two sessions including presentations followed by ample periods of general discussion, as well as a poster session. The event will
be held at the Institute of Molecular Engineering at the University of Chicago.<br class="">
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We encourage submission of poster abstracts, especially from students and postdocs. The Journal of Chemical Theory and Computation is generously sponsoring poster awards. Abstracts may be entered in the registration form. The deadline for registration and abstract
submission is February 18, 2016.<br class="">
<br class="">
With kind regards,<br class="">
<br class="">
CPMD2016 Local organizing committee,<br class="">
<br class="">
Giulia Galli (UChicago & ANL)<br class="">
<br class="">
Greg Voth (UChicago)<br class="">
<br class="">
Juan de Pablo (UChicago & ANL)<br class="">
<br class="">
Maria Chan (ANL)<br class="">
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