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systems (LIED, Université Paris Cité), experts in classical atomistic simulations (molecular dynamics and coarse-graining, LMCE, CEA/DAM/DIF), as well as specialists in continuum simulations (finite element
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Inria, the French national research institute for the digital sciences | Villers les Nancy, Lorraine | France | 3 days ago
macromolecular dynamics, as well as collaborations with the European MDDB initiative. The candidate will develop new graph transformer architectures to learn conformational heterogeneity from molecular dynamics
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Alzheimer’s disease. The successful candidate will join a dynamic and collaborative research environment focused on uncovering the cellular and molecular mechanisms driving cognitive decline and
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of oxygen into water, with the use of molecular dynamics simulations in a QM/MM framework. This PhD project is part of the ANR project UTAH, in close collaboration with a research team at Strasbourg
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HBIGS Heidelberg Biosciences International Graduate School | Mannheim, Baden W rttemberg | Germany | about 5 hours ago
function, cellular and molecular mechanisms that drive these functional changes remain understudied. This project aims to track circadian changes in molecular circuits, particularly mRNA dynamics, in young
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gained to improve the sustainability of agriculture and the climate change resilience of crops. The Maere lab at PSB ( http://www.maerelab.be ) is active in the fields of computational biology
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gained to improve the sustainability of agriculture and the climate change resilience of crops. The Maere lab at PSB (http://www.maerelab.be ) is active in the fields of computational biology, evolutionary
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Research Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description The recruited PhD candidate will join the “Milieux
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Laboratory (University of Nantes) and the NIMBE Laboratory (CEA Saclay). This molecular chemistry project aims to develop pericyclic reactions suitable for real-time NMR monitoring, enabling the detection
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at the molecular scale. Grand Canonical Monte Carlo (GCMC) simulations will be performed to predict adsorption isotherms and selectivities. Molecular dynamics simulations will be used to investigate diffusion