A Fast and Accurate Method for Contact Angle Calculation via Molecular Dynamic Simulations

von Liu, Yiming
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2025)

Effect of Modified Cellulose Nanocrystals on the Structure of Calcium Silicate Hydrate Studied by Molecular Dynamics Simulation and Experiment

von Fan, Qichang
Veröffentlicht in: Langmuir : the ACS journal of surfaces and colloids (2023)