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study their structures and dynamics using multi-scale simulations, which include all-atom molecular dynamics (MD) simulations, coarse-grained MD simulations, quantum mechanics/molecular mechanics (QM/MM
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Jerzy Haber Institute of Catalysis and Surface Chemistry, Polish Academy of Sciences | Poland | 13 days ago
properties and a variety of potential applications. Application of the molecular dynamics methods combined with the approach based on the thermodynamic models of multicharged surfactant adsorption can provide
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Instituto de Investigação e Inovação em Saúde da Universidade do Porto (i3S) | Portugal | 8 days ago
and relevant molecular biology techniques. Additional Information Website for additional job details https://dozer.i3s.up.pt/fileupload/downloadfile/viewpdfnewtab/79a7801927bf965d8… Work Location(s