Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Employer
- SciLifeLab
- ; The University of Manchester
- DAAD
- ;
- Chalmers University of Technology
- Nature Careers
- UNIVERSITY OF HELSINKI
- Umeå University
- University of Copenhagen
- University of Groningen
- ; University of Warwick
- Aalborg University
- Ariel University
- Dresden University of Technology •
- Linköping University
- NTNU - Norwegian University of Science and Technology
- National Institute for Bioprocessing Research and Training (NIBRT)
- Technical University of Denmark
- University of Münster •
- University of New Hampshire – Main Campus
- University of Oslo
- University of Twente
- Wageningen University & Research
- 13 more »
- « less
-
Field
-
, there is no consensus on the adsorption mechanisms of these molecules on the metallic surfaces. In this PhD project we will use state-of-art molecular simulation methods [2,3] to clarify the adsorption and
-
challenging molecular engineering problems in life sciences and materials design. Situated in the Data Science and AI division, our group advances generative models, molecular simulations, and molecular design
-
) methods to tackle challenging molecular engineering problems in life sciences and materials design. Situated in the Data Science and AI division, our group advances generative models, molecular simulations
-
USNH Employees should apply within Workday through the Jobs Hub app The research position is within the broad area of biophysics, structural modeling, and molecular dynamics (MD) simulations
-
, and quantum information , ultracold quantum gases , Ultrafast Molecular Dynamics , Ultrafast Physical Chemistry , Ultrafast Science , Unconventional and topological superconductivity , X-ray
-
modelling of laser shock peening. Molecular Dynamics (MD) and Finite Element (FE) simulations will be combined to account for the complex physical phenomena and their different scales. The interdependence
-
during downstream processing. Theoretical investigation of molecule stability during DSP, using molecular interaction simulations such as e.g. Molecular dynamics (MD). Combination of PAT and data driven
-
to work at the forefront of multidisciplinary science, integrating mathematical modelling and data science with diverse disciplines, including ecology, plant physiology, and molecular biology. Your research
-
candidate to perform molecular dynamics simulations of different genetic variants of the sodium channel Nav1.1, which are associated with different forms of epileptic syndromes and migraine. The aim
-
project aims at improving existing methods and exploring new ways to efficiently and systematically model and simulate all aspects of CVD processes. The basis for this will be Computational Fluid Dynamics