Nanoindentation characterization of sintered porous Cu nanoparticles used in power electronics packaging – A molecular dynamic simulation study

Chemical Feedback in Templated Reaction-Assembly of Polyelectrolyte Complex Micelles: A Molecular Simulation Study of the Kinetics and Clustering

Predictive model for the intra-diffusion coefficients of H₂ and O₂ in vapour H₂O based on data from molecular dynamics simulations

Transport receptor occupancy in nuclear pore complex mimics

Sulfur-Rich Ageing Mechanism of Silicone Encapsulant Used in LED Packaging: An Experimental and Molecular Dynamic Simulation Study

Partial molar properties from single molecular dynamics simulations

A molecular dynamics study of N–A–S–H gel with various Si/Al ratios

Molecular Dynamics Simulation of Sintering Densification of Multi-Scale Silver Layer

Emergent rotational dynamics and optical properties of metal–organic frameworks

A molecular dynamics study of N-A-S-H gel with various Si/Al ratios

A molecular dynamics study of N-A-S-H gel with various Si/Al ratios

Towards Understanding Afghanistan Pea Symbiotic Phenotype Through the Molecular Modeling of the Interaction Between LykX-Sym10 Receptor Heterodimer and Nod Factors

Transport Properties of Fluids: Methodology and Force Field Improvement using Molecular Dynamics Simulations

Atomistic Simulations of Nickel-Titanium Shape-Memory Alloys

Finite-size effects of diffusion coefficients computed from molecular dynamics: a review of what we have learned so far

On the validity of the Stokes–Einstein relation for various water force fields

Electro-Mechanical Conductance Modulation of a Nanopore Using a Removable Gate

Salt concentration dependence of the mechanical properties of LiPF₆/poly(propylene glycol) acrylate electrolyte at a graphitic carbon interface: A reactive molecular dynamics study

Finite-size effects of Kirkwood–Buff integrals from molecular simulations

Analysis of Diffusion in Solid-State Electrolytes through MD Simulations, Improvement of the Li-Ion Conductivity in β‑Li3PS4 asan Example