28 molecular-dynamics-simulation uni jobs in United Kingdom

Research Associate in Computer Simulations of Biomolecular Phase Separation (Fixed Term)

and/or OpenMM. Experience in developing coarse-grained models, polymer models, and/or in developing and applying Molecular Dynamics and/or Monte Carlo simulations to biomolecular systems or condensed

Research Computing Officer

structural biology, molecular dynamics simulations and bioinformatics. You will be involved in managing these multiple server systems, with a particular focus on those for cryo-electron microscopy, structural

Research Computing Officer

involving structural biology, molecular dynamics simulations and bioinformatics. You will be involved in managing these multiple server systems, with a particular focus on those for cryo-electron microscopy

Mathematical Modeller, Oxford-GSK Institute of Molecular and Computational Medicine

Programme Manager. This position is a unique opportunity to work in a dynamic environment at the Oxford-GSK IMCM and in close collaboration with Clinical Pharmacology and Modelling and Simulation department

Reader in Quantum Technologies

range of platforms, including photonics, nanotechnology, and atomic / molecular physics, as well as quantum information processing technologies. Quantum imaging technologies, including to support life

Professor in Quantum Technologies

devices across a range of platforms, including photonics, nanotechnology, and atomic / molecular physics, as well as quantum information processing technologies. Quantum imaging technologies, including

Lecturer in Computational or Digital Chemistry

or materials systems Reaction pathways and dynamics Fundamental theory in quantum chemistry and molecular simulations Chemical informatics and big data Artificial intelligence and machine learning applied

RA in Interatomic Potential Development for Simulation of Bulk Metallic Glasses

relevant metallic glass compositions using molecular dynamics techniques. For certain compositions, this will involve fitting interatomic potentials to conduct the simulations appropriately. The researcher

RA in Interatomic Potential Development for Simulation of Bulk Metallic Glasses

relevant metallic glass compositions using molecular dynamics techniques. For certain compositions, this will involve fitting interatomic potentials to conduct the simulations appropriately. The researcher

Lecturer in Computational or Digital Chemistry

biological, environmental, molecular or materials systems Reaction pathways and dynamics Fundamental theory in quantum chemistry and molecular simulations Chemical informatics and big data Artificial