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AUSTRALIAN NATIONAL UNIVERSITY (ANU) | Canberra, Australian Capital Territory | Australia | about 2 months ago
presentations. You will have a solid background in computational biophysics, with the ability to develop and pursue innovative research ideas. Experience in conducting molecular dynamics simulations—including
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independent research in molecular biology and biophysics, focusing on computational simulations to examine protein structure and function. This includes using advanced sampling methods and free
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life stages, molecular biological methods, and RAS will be regarded advantage. Knowledge on RAS related water chemistry, especially challenges related to ammonia exposure, and experience with lab work
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, China [map ] Subject Areas: Physics / Atomic Molecular and Optical Physics , artificial gauge fields , Cold Atom Physics , Condensed Matter Theory , Machine Learning , Quantum Hydrodynamics , Quantum
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Fixed Term Remuneration: Level A position $88,290 base, Level B position $123,620 base (+ 17% Super, leave loading) Location: Kensington campus, Sydney Who are we: UNSW Department of Molecular Medicine
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group of A/Prof Patrick Burr, please visit https://www.patrickburr.com/group In your role you will be responsible for performing ab-initio and molecular dynamics simulations, and for developing inter
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& Medicine. Department: Medical & Molecular Genetics. Contact details:Professor Michael Simpson. Michael.simpson@kcl.ac.uk Location: Guy's Campus. Category: Research. THIS VACANCY IS OPEN TO INTERNAL
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the context of reproductive ageing. A focus on cellular and molecular biology techniques will be employed using animal models and human tissues. Who you are The successful candidate will enhance the science
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computational simulations and related fields Theoretical knowledge of Molecular Dynamics and free energy calculations Some years of work experience in simulations with proteins/membranes and their analysis
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profile: Must-have: PhD in computational simulations and related fields Theoretical knowledge of Molecular Dynamics and free energy calculations Some years of work experience in simulations with proteins