Recherche
Résultats de recherche
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Beyond traditional peptide design : exploring peptoid and aliphatic molecular assembly
1 de 9
Force field development and molecular dynamics simulations of triacylglycerides
2 de 9
Extending peptide search space and self-assembly methods
3 de 9
Elucidation of complex reaction mechanisms through the application of density functional theory
4 de 9
Computational modelling of enzyme activity to speed up biocatalyst redesign
5 de 9
Searching for mechanistic insights in complex reaction pathways
6 de 9
An experimental and computational investigation of transition metal-free reactions
7 de 9
Tunable soft matter through peptide self-assembly
8 de 9
Studies and improvement of molecular docking methods in rigid and flexible receptors
9 de 9