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Work: Fast Parallel Algorithms for Short-Range Molecular Dynamics

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Works citing this work

Research on the Ablation Resistance of TiC Particle-Reinforced Aluminium-Based Composite Coatings on Armature Surface

Analysis of different phase change materials (PCMs) and wall material in a nano-circular space thermal energy storage (TES) system: A molecular dynamics approach

Rapid 3D Defect Mapping in SiC Betavoltaics via Positron Annihilation Tomograph

Molecular-dynamics simulation of iron premelting at high pressures

Molecular dynamics analysis of the crystallization of an overcooled aluminum melt

Embedded atom model for the liquid U–10Zr alloy based on density functional theory calculations

Collision cascades interact with an edge dislocation in bcc Fe: a molecular dynamics study

Self-assembly of bis-salphen compounds: from semiflexible chains to webs of nanorings

A Systematic Molecular Dynamics Investigation on the Graphene Polymer Nanocomposites for Bulletproofing

A simulation study on the effect of polymer–NP interaction strength on the glass transition temperature and phase separation in polymer nanocomposites

PRE-NUCLEATION MECHANISMS OF FLAT PERYLENE-BASED ORGANIC NANOCRYSTALS

Crystal phase transformation controlling crack propagation and interaction between cracks: A molecular dynamics simulation in <i>α</i> -Fe

Effects of Additional Flexible and Rigid Structure on BDT-BDD Terpolymer and the Performance of Organic Solar Cells

Dynamic Surface Reconstruction in Machine-Learning-Predicted Cu <sub>3</sub> MoP Governs Selective CO Electroreduction to C <sub>2</sub> <sup>+</sup> Products

Using molecular dynamics simulations to evaluate the effects of different nanochannels in thermal energy storage (TES) systems