-
matrix of MSRs. We will benchmark the framework against experimental data. Our approach consists in coupling ab-initio quantum and classical molecular dynamics (MD) modelling techniques with x-ray
-
for chemical synthesis. Responsibilities and qualifications The project will explore the use of enzyme-catalysed reactions in templated dynamic covalent synthesis – combining supramolecular chemistry and
Searches related to molecular dynamics simulation
Enter an email to receive alerts for molecular-dynamics-simulation positions