Sort by
Refine Your Search
-
Category
-
Employer
-
Field
-
Postdoc (f/m/d): Machine Learning for Materials Modeling / Completed university studies (PhD) in ...
to collaborative software development and version control systems (Git) # Experience with electronic structure and molecular dynamics simulation codes (VASP, QuantumEspresso, CP2K, LAMMPS) # Motivation to work
-
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
-
Student or Postdoc (f/m/x) in the field of Theory and Methods for Non-equilibrium Theory and Atomistic Simulations of Complex Biomolecules Possible projects are variational free energy methods
-
of CRC (Collaborative Research Center) projects collaborate and communicate effectively in interdisciplinary teams, including oncologists, molecular biologists, and computational scientists Your profile
-
Your Job: Synthesis and physicochemical characterization of energy materials or representative model systems Characterization of the structure of energy materials on the atomic, molecular and
-
, and light-matter interactions. Strong theoretical knowledge/programming skills (e.g.: Keldysh path integral, quantum transport theories, molecular dynamics simulation, exact diagonalization and (time
-
, environmental health, molecular targets and therapies, cell programming and repair, bioengineering, and computational health. Through this research, we build the foundations for medical innovation. Together