Sort by
Refine Your Search
-
Category
-
Program
-
Field
-
of industrial processes. In a joint effort of both institutes, the Department AI4Quantum – Machine Learning for Quantum Simulation and Computing and Thermal Energy and Process Engineering are looking for a PhD
-
, computational physics, biophysics, physical chemistry, or a related field (b) have proven experience of using software tools for computer simulations (e.g. quantum chemistry calculations, molecular dynamics
-
, physical chemistry, biophysics, or a related field (b) have proven experience of using software tools for computer simulations (e.g. quantum chemistry calculations, molecular dynamics, Monte Carlo
-
of industrial processes. The Department of Computational Fluid Dynamics is seeking a PhD Student (f/m/d) to contribute to “Experimental analysis and simulation of flow-induced vibration in gas-liquid two-phase
-
mechanisms using computer simulations and the methods of non-equilibrium statistical physics. The Research The PhD student will work under the supervision of Dr. Philip Bittihn within the European Doctoral
-
underlying these processes remain poorly represented. This PhD project aims to fill that gap by using molecular simulations to quantify the interactions of SOM and EPS with water and minerals, and to connect
-
”) on the development of material flow analysis (MFA) methods and digital methods for spatial analysis. Specific tasks comprise: Design and apply digital models for analyzing and simulating circular futures
-
”) on the development of material flow analysis (MFA) methods and digital methods for spatial analysis. Specific tasks comprise: Design and apply digital models for analyzing and simulating circular futures
-
4‑year PhD position in the area of machine learning and computer simulations. The focus of the PhD project will lie on developing machine learning models for clustering, classification, regression and
-
applications for a PhD Student (f/m/d) in the field of Theory and Methods for Non-equilibrium Theory and Atomistic Simulations of Complex Biomolecules Possible projects are variational free energy methods