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publish in leading international journals. Desired skills and experiences: PhD in crop physiology, microbiology, plant molecular physiology, or related fields. Strong knowledge about plant-soil-microbes
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SUSMAT-RC - Postdoc Position in Computer-Aided Design and Discovery of Sustainable Polymer Materials
To be considered for this role, you will ideally have: PhD in Computational Chemistry, Materials Science, or a related field. Strong background in computational chemistry techniques, including molecular
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-negative pathways. The open positions currently available provide a valuable opportunity for skilled and driven individuals to join a dynamic team and make significant contributions to this important and
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publish in leading international journals. Desired skills and experiences: PhD in crop physiology, microbiology, plant molecular physiology, or related fields. Strong knowledge about plant-soil-microbes
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advanced characterization methods of inorganic materials and their assemblies, ideally with a focus on battery materials. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics
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SUSMAT-RC - Postdoc Position in Computer-Aided Design and Discovery of Sustainable Polymer Materials
Computational Chemistry, Materials Science, or a related field. Strong background in computational chemistry techniques, including molecular dynamics, quantum mechanical simulations, and machine learning
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network of universities and research centers around the continent to link real field issues with up-to-date science. The institute consists of a multidisciplinary team of agronomists, biochemists, molecular
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To be considered for this role, you will ideally have: PhD in Computational Chemistry, Materials Science, or a related field. Strong background in computational chemistry techniques, including molecular
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in crop physiology, microbiology, plant molecular physiology, or related fields. Strong knowledge about plant-soil-microbes interactions including root growth dynamic, root functional traits
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assemblies, ideally with a focus on battery materials. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation