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initio quantum chemistry to understand and predict structure and reactivity in the ground and electronic excited states. Further, we use and develop classical and quantum dynamical methods to explain
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thin films possessing the desired magnitude and direction of the polarization. The successful candidate will perform atomistic simulations, using both density functional theory and classical molecular
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datasets for the ML tool, which will be based on a Tensorial Neural Network architecture, will be provided by Molecular Dynamics simulations also conducted in E-COOL. Person Specification The successful
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Multiphysics software (COMSOL and/or Abaqus), python/matlab coding and Molecular Dynamics Simulator (LAMMPs). 4. Publications in mechanical metamaterials, soft robotics, or related area in peer-reviewed
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biology capabilities within a dynamic, multidisciplinary research environment at King’s College London. The successful candidate will bring deep expertise in tissue processing, digital pathology, spatial
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environment in terms of appropriate chemical descriptors (e.g. polarity, cavity shape, pH) Perform molecular dynamics simulations to sample a dynamic range of protein-pigment conformations Construct a series of
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research. We study the fundamental molecular, cellular, and physiological processes that underlie normal and abnormal cardiovascular and metabolic function, and drive the translation of this strong basic
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research. We study the fundamental molecular, cellular, and physiological processes that underlie normal and abnormal cardiovascular and metabolic function, and drive the translation of this strong basic
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environment for the pursuit of cutting-edge cardiovascular and metabolic research. We study the fundamental molecular, cellular, and physiological processes that underlie normal and abnormal cardiovascular and