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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 11 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