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Primary damage and electronic effects in Si with machine learning-driven molecular dynamics - Atomic structure of final defects
Primary damage and electronic effects in Si with machine learning-driven molecular dynamics - Atomic structure of final defects
Dataset: NMR chemical shift of confined 129Xe: coordination number, paramagnetic channels and molecular dynamics in a cryptophane-A biosensor
Machine learning interatomic potential to study radiation-induced damage in 3C-SiC - The dataset
2025_Hasheminejad_COMMAT
Data for "Block ratio optimized cationic polyacrylamides for enhanced nitrate rejection under applied potential"
Antibacterial and physicomechanical properties of cellulosic nonwovens functionalized with chitosan: a study on interaction effects of influencing factors and assessment methods
Dataset for Metal-Water Interface Formation: Thermodynamics from Ab-Initio Molecular Dynamics Simulations
Molecular dynamics simulations reveal how vinculin refolds partially unfolded talin rod helices to stabilize them against mechanical force
Design and assembly of core/shell nanostructures as investigated by microfluidics and molecular dynamics simulation_dataset_DLS_TEM_MD
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