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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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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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from E. coli using molecular simulations to understand electron transfer between the second heme b and heme d [4]. To this end, we performed molecular dynamics simulations of the protein within a
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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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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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Circuits Project description: Neuronal synapses are remarkably heterogeneous and dynamic structures that vary widely in molecular composition, nanostructure, and signaling strength. This rich variety
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meetings to present and discuss the research outcomes. The HYDROUS project aims to advance green hydrogen production through electrocatalysis by developing novel molecular models to elucidate the fundamental
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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