Sort by
Refine Your Search
-
Listed
-
Country
-
Field
-
date is (expected to be) 1st November 2025 or as soon as possible thereafter. The project Join a cutting-edge project unraveling the molecular dynamics of phage-bacteria warfare to combat antibiotic
-
. The successful applicant will investigate the structure, dynamics, and motility of the bacterial Type IV pilus (T4P) machinery in the model organism Thermus thermophilus using theoretical modelling, simulation
-
and exploit the interrelated processes of viral glycosylation and viral dynamics. Molecular simulations will enable the identification of cryptic pockets in viral proteins that form during the entry
-
more than 300 researchers, engineers, and students working across analytical chemistry, physico‑chemistry, environmental science, and materials science. CAPT combines quantum chemistry, molecular dynamics
-
The researcher will study the potential of atto-photochemistry on organic or inorganic photoinduced reactions. He or she will use quantum chemistry and molecular dynamics methods to do so. The overall objective is
-
We are seeking a Postdoctoral Research Associate to support our projects to understand membrane evolution. The aim of this project is to use molecular dynamic simulations to understand membrane
-
Multiphysics software (COMSOL and/or Abaqus), python/matlab coding and Molecular Dynamics Simulator (LAMMPs). 4. Publications in mechanical metamaterials, soft robotics, or related area in peer-reviewed
-
Dynamic GRNs from scRNA-seq + scATAC-seq Cell state-specific causal GRNs from population-scale scRNA-seq We continue to push the boundaries of reverse-engineering molecular interactions from observational
-
simulations to identify key mechanistic drivers of viral persistence and immune response, and use SciML to automatically select ODE/PDE models that include these mechanisms. The postdoc will develop
-
, Chemical Biology, Biophysics). The ideal candidate will have strong research experience, publications, and background knowledge in: i) All atom and coarse grain molecular dynamics simulations for RNA using