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Announcing TU Delft Repository replacement
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2 July 2024
TU Delft Repository will be replaced with a fresh user friendly design with monthly new feature releases.
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Introducing a force-matched united atom force field to explore larger spatiotemporal domains in molecular dynamics simulations of bitumen
SMI2PDB: A self-contained Python tool to generate atomistic systems of organic molecules using their SMILES notations
PDB2DAT: Automating LAMMPS data file generation from PDB molecular systems using Python, Rdkit, and Pysimm
Pressure-assisted CU sintering for SiC Die-attachment application
Studying the impact of phase behavior in the morphology of molecular dynamics models of bitumen
Coalescence kinetics and microstructure evolution of Cu nanoparticles sintering on substrates: a molecular dynamics study
Sintering mechanism of Ag nanoparticle-nanoflake: a molecular dynamics simulation
Effect of ethanol concentration on methane hydrate decomposition: MD simulation insights
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