2 molecular-dynamic-simulation Fellowship positions at UNIVERSITY OF SOUTHAMPTON

Research Fellow (Molecular Dynamics and Computational Chemistry)

UNIVERSITY OF SOUTHAMPTON | Southampton, England | United Kingdom | 25 days ago

, and catalytic processes. The project will use molecular dynamics simulations to understand molecular mechanisms of metal-based antimicrobial systems and biomolecular interactions, supporting the design

Research Fellow (Molecular Dynamics and Computational Chemistry)

UNIVERSITY OF SOUTHAMPTON | Southampton, England | United Kingdom | 27 days ago

systems, biomolecular interfaces, and catalytic processes. The project will use molecular dynamics simulations to understand molecular mechanisms of metal-based antimicrobial systems and biomolecular