Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Field
-
be done via computer simulations, including Monte Carlo and molecular dynamics, combined with the use of statistical mechanics to predict e.g. phase transitions, nucleation rates, etc. The work will be
-
Adrian Svendsen Bensvik 21st September 2025 Languages English English English Faculty of Biosciences and Aquaculture PhD: Dynamic genomes and invasive species Apply for this job See advertisement
-
nanomanufacturing process to overcome the challenges of atomic sale precision, feature size and defects rates for quantum dots. In this project, molecular dynamics simulation study of light matter interaction
-
-chemical-physics/ ) led by Prof. Alexandre Tkachenko at the Department of Physics and Material Science, we are looking for a PhD candidate to perform molecular dynamics simulations of different genetic
-
. To achieve your goal, you will use different approaches, including but not limited to: RNA sequencing techniques (e.g. RNA-seq, TT-seq, PRO-seq); Proximity labeling approaches and pulldowns; Chromatin
-
on understanding charge carrier generation, transport, recombination dynamics, and energy transfer mechanisms. These insights will drive the development of highly efficient materials for advanced biomedical imaging
-
University of New Hampshire – Main Campus | New Boston, New Hampshire | United States | 3 months ago
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
-
, 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
-
of unconventional superconductors’ with Professor Michele Governale (Victoria University of Wellington) ‘From ab initio characterisation to simulation of molecular 'synapses' for neuromorphic computing’ with
-
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