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industry. Responsibilities You will play a key role in advancing fundamental understandings of water and electrolyte thermodynamics by combining molecular theories and simulations, quantum chemical
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with industry. Responsibilities You will play a key role in advancing fundamental understandings of water and electrolyte thermodynamics by combining molecular theories and simulations, quantum chemical
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Postdoctoral Research Associate will be responsible for AI-driven materials discovery. The position will collaborate with interdisciplinary teams to develop integrated molecular simulation and machine learning
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technology. Development of cutting edge foundation models for protein design, small molecule property prediction, or protein function prediction Data generation and curation, including molecular simulation and
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Kong, Hong Kong [map ] Subject Areas: Physics / Applied Physics , Atomic Molecular and Optical Physics , Atomic Physics , Atomic, Molecular, and Optical Physics , atomic-molecular-optical physics
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underlying these processes remain poorly represented. This PhD project aims to fill that gap by using molecular simulations to quantify the interactions of SOM and EPS with water and minerals, and to connect
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. The ideal candidate will have a strong background in modeling and simulation of atomic and molecular structures, along with extensive experience in analyzing the electronic and structural properties
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theoretical and computational soft-matter physics and biophysics. The successful candidate will work primarily with Dr. Matej Kanduč on research topics related to molecular dynamics (MD) simulations
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of epigenetic marks. These properties are actively regulated by molecular processes such as DNA-protein co-condensation and loop extrusion. In this project we aim to understand how emergent properties
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to apply. We seek candidates with expertise in some or all the following areas: density functional theory, deep learning, high-throughput simulations, molecular dynamics, and materials chemistry. Strong