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Inaugural lectures at Imperial College London 2013-2014

Name: Inaugural lectures at Imperial College London 2013-2014
Genre: Iba pa
Released: 2014-09-17

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Imperial's 'Meet our new professors' series is an opportunity for newly-promoted researchers who have been awarded professorships at Imperial to give an inaugural lecture to friends, colleagues, collaborators and members of the public as a chance to reflect on their career to date and share the wonder of their research. The individual lectures all have their own hashtags associated with the events. These lectures relate to the academic year 2013-2014, though professorships may have been appointed in previous promotion rounds. For more information, visit Imperial's dedicated pages:

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2014

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9h 2m

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With so much relying on autonomous machines such as aerial vehicles and remote submarines, verifying that their software actually works is crucial. We have long relied upon automatic systems for many mundane tasks in our lives. But much more sophisticated adaptive systems, or fully autonomous systems, have been under development and testing for the past few years. We will shortly be able to build automobiles that can drive themselves, robot babysitters that can look after our children and the elderly, and intelligent buildings that can anticipate the needs of their inhabitants. As machines occupy a greater part of our lives, should we trust these machines to do no harm? In this talk Professor Alessio Lomuscio will survey the novel, logic-based model checking techniques he developed with collaborators at Imperial and abroad, report on the progress they have achieved in the past 10 years, and try to suggest an answer to this question. For more information please visit

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Modelling how molecules build structures is important to many industrial processes. One of the greatest achievements of the 20th century was the foundation of atomic theory - the understanding that the macroscopic behaviour of matter is a direct consequence of the forces that act between atoms and molecules. The advent of the computer age paved the way for in silico modelling of these interactions, and computer simulation emerged as a scientific tool of unprecedented potential. In this lecture Professor Erich Muller will explore the origins of molecular dynamics simulations, from the first applications to solve Newton's equations of motion for simple model systems to current systems for studying the spontaneous self-assembly of complex fluids. From reducing paint drying times to desalinisation of seawater, molecular simulation provides invaluable insights to the behaviour of industrially and biologically important fluids such as liquid crystals, amphiphiles and macromolecules. For more

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Inaugural lectures at Imperial College London 2013-2014

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