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or other technical applications—often represent the critical point where materials and molecular functionality is determined. The research task involves establishing a research direction involving advanced
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-QM methodology on molecule-metal interfaces by simulating surface catalytic reactions and spectroscopy. This project will directly support molecular optoelectronics design and catalyst design research
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) , was created. The Department of forest genetics and plant physiology is part of Umeå Plant Science Centre (UPSC, https://www.upsc.se ) which is a centre of excellence for experimental plant research and forest
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, medicine, nursing and midwifery. Research at the department integrates basic and translational, molecular and computational approaches with a focus on cancer biology, as well as clinical research projects in
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and Nanotechnology, Atomic/Molecular and Optical Physics, Complex Systems and Computational Physics, Biophysics, and Plasma and Space physics. The Department is now seeking a postdoctoral researcher for
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recycling, particularly of polyesters. You also need to have strong expertise in polymer chemistry, including advanced materials characterisation. Meriting qualifications is experience in molecular dynamics
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SD- 26053 PHD IN ULTRA-FAST MACHINE-LEARNING INTERATOMIC POTENTIALS FOR NANOINDENTATION OF TIC MA...
Temporary contract | 14 + 22 + 14 months | Belvaux Are you fascinated by data-driven atomistic simulations for materials science? So are we! Come and join us. We seek a highly motivated and capable
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in written and oral English. Experience in DFT-based molecular dynamics simulations and free energy calculation (e.g., metadynamics and free energy perturbation) in condensed phase systems. Programming
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references, copy of the doctoral degree certificate, and other certificates/grades that you wish to be considered. Where to apply Website https://lu.varbi.com/en/what:job/jobID:891696/type:job/where:39/apply:1
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.The tender admission general requirements are those defined in the previous point 6, and additional specific requirements are to have proven experience in (i) molecular dynamics (MD) simulations of condensed