Sort by
Refine Your Search
-
Listed
-
Category
-
Country
-
Employer
- Delft University of Technology (TU Delft)
- University of Copenhagen
- AALTO UNIVERSITY
- CNRS
- Eindhoven University of Technology (TU/e)
- Umeå University
- University of Warwick;
- The University of Manchester
- University of Oslo
- VIB
- DIFFER
- ETH Zürich
- European Synchrotron Radiation Facility
- Forschungszentrum Jülich
- German Cancer Research Center in the Helmholtz Association (DKFZ)
- Heidelberg University
- IOCB Prague (Institute of Organic Chemistry and Biochemistry of the Czech Academy of Sciences)
- Institut Agro Rennes-Angers
- International PhD Programme (IPP) Mainz
- KNAW
- Leiden University
- Linköping University
- Monash University
- NTNU - Norwegian University of Science and Technology
- Paul Scherrer Institut Villigen
- Queensland University of Technology
- UiT The Arctic University of Norway
- University Muenster
- University of Girona (UdG) - Institute of Computational Chemistry and Catalysis (IQCC)
- University of Münster •
- University of South Carolina
- Utrecht University
- 22 more »
- « less
-
Field
-
spin-lattice dynamics simulations, a framework that combines atomistic spin dynamics (magnons) with molecular dynamics (phonons), to investigate ways of manipulating spins in various magnetic systems
-
Are you fascinated by the quantum dynamics of electrons? Do you want to contribute to the development of a novel theoretical framework for accurately simulating how electrons respond to external
-
models enabling the prediction of browning intensity during storage. Missions The recruited person will be responsible for: Study of reaction dynamics during simulated drying development and use
-
, crystallography) and molecular simulations. The PhD student is recruited within the ANR-funded project MyoAssemble. Myosins are molecular motors involved in several critical cellular processes. They convert
-
University of Girona (UdG) - Institute of Computational Chemistry and Catalysis (IQCC) | Spain | 2 months ago
next-generation computational approaches to understand, predict, and engineer highly reactive intermediates in enzymatic catalysis. By combining quantum chemistry, molecular dynamics simulations, machine
-
, molecular assemblies — are out-of-equilibrium systems whose dynamics emerge from the coupling between stochastic fluctuations, internal forces, collective interactions, and geometry. Their quantitative
-
the following criteria: an MSc in molecular biology, genetics, biotechnology, plant sciences, or a related field; experience in molecular biology techniques; the ability to communicate and organize work
-
. To fill-in this gap, you will use hierarchical molecular simulations to produce high quality thermodynamic, transport, and kinetic data that can be used for multiscale model development. We will focus both
-
About the project: Multiscale Molecular Dynamics: a mathematical exploration of coarse-graining Supervisor: Dr Thomas Hudson, University of Warwick When applied to molecular dynamics simulations
-
spectroscopic techniques or molecular simulations is advantageous You have excellent communication and time management skills. In this international project team, excellent knowledge of English is essential, and