lammps software package (Molecular Dynamics Inc)
86
Structured Review
Molecular Dynamics Inc
lammps software package
Lammps Software Package, supplied by Molecular Dynamics Inc, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/lammps+software/dynamics+lammps+molecular+simulator/pm42300964-259-16-0
Average 86 stars, based on 1 article reviews
Lammps Software Package, supplied by Molecular Dynamics Inc, used in various techniques. Bioz Stars score: 86/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/lammps+software/dynamics+lammps+molecular+simulator/pm42300964-259-16-0
Average 86 stars, based on 1 article reviews
lammps software package - by Bioz Stars,
2026-11
86/100 stars
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Software:Article Title: Grain boundary engineering-induced grain refinement and texture evolution in FeNiCoCrTi high-entropy alloys Article Snippet: This study systematically investigates the influence of trace Y additions on grain refinement mechanisms and texture evolution in the Fe30Ni30Co25Cr10Ti5 high-entropy alloy.. The results reveal a critical Y content at 0.3%.. Below this threshold, Y-rich precipitates form within the alloy, exhibiting a semi-coherent interface with the matrix characterized by a lattice mismatch of 8.8%. Article Title: Coalescence behavior of Al-Li-Cu-Zr and Cu nanoparticles: structure formation under molecular dynamics simulation Article Snippet: A molecular dynamics simulation of the coalescence process of a multicomponent Al-Li-Cu-Zr nanoparticle with a Cu nanoparticle was performed using the LAMMPS software.. The thermodynamic NVT ensemble and the NoseHoover thermostat were employed.. The tight-binding potential was chosen as the interatomic interaction potential. Article Title: A Sericin@Cu Coating on Zirconia to Orchestrate a Sequential Antibacterial-to-Regenerative Cascade for Enhancing Peri-Implant Soft Tissue Seal. Article Snippet: A stable biological seal is essential for dental implant longevity by preventing peri-implantitis.. Zirconia abutments, though aesthetically pleasing, suffer from a bioinert surface that hinders this seal.. Here, we introduce a Sericin@Cu coating that orchestrates a sequential healing cascade, inwhich the cross-linked sericin not only provides a stable platform for cell adhesion but alsomediates the controlled release of copper ions (Cu2+). Article Title: Impact of Electrostatic Disorder on Intramolecular Electronic Coupling in Organic Mixed Ionic–Electronic Conductors: A Combined GRRM, MD, and QM/MM-CDFT Study Article Snippet: Global Reaction Route Mapping (GRRM17), coupled with Gaussian 16 (Gaussian, Inc., Wallingford, CT, USA), was used for potential energy surface exploration [ ]. .. Classical Molecular Dynamics (MD) simulations were performed using the Article Title: Hydrolytically stable self-healing elastomer Article Snippet: .. Molecular dynamics simulations of PPGPUU and PBPUU were carried out using Article Title: Implementation of excellent tensile strain for sign language translation using wood-based finger-code supported by machine learning algorithms Article Snippet: Based on the Hofmeister effect to optimize interfacial interactions, this study combined a chemical-physical dual cross-linking strategy and integrated machine learning algorithms to successfully fabricate a wearable woodbased finger-code.. This device exhibits a response time of only 212 ms, a low detection limit of 0.19% strain, and also features environmental friendliness and low cost, which is used to achieve precise capture of subtle finger joint deformations and conversion between sign language movements and letter signals.. The sensor uses wood cellulose as a natural three-dimensional support framework, with polyacrylic acid (PAA) and polyacrylamide (PAM) as functional fillers. Article Title: Capacity and Selectivity for Carbon Dioxide on Lignin-Derived Adsorbents via Molecular Simulation Article Snippet: .. Classical Molecular Dynamics simulations were performed using the Article Title: The Governing Role of Si/Al Ratio in the Structural Evolution and Mechanical Properties of N-A-S-H Gel. Article Snippet: .. Molecular dynamics simulations were performed using the Polymer:Article Title: Implementation of excellent tensile strain for sign language translation using wood-based finger-code supported by machine learning algorithms Article Snippet: Based on the Hofmeister effect to optimize interfacial interactions, this study combined a chemical-physical dual cross-linking strategy and integrated machine learning algorithms to successfully fabricate a wearable woodbased finger-code.. This device exhibits a response time of only 212 ms, a low detection limit of 0.19% strain, and also features environmental friendliness and low cost, which is used to achieve precise capture of subtle finger joint deformations and conversion between sign language movements and letter signals.. The sensor uses wood cellulose as a natural three-dimensional support framework, with polyacrylic acid (PAA) and polyacrylamide (PAM) as functional fillers. |