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large-scale atomic/molecular massively parallel simulator (lammps) software package  (Molecular Dynamics Inc)

 
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    Molecular Dynamics Inc large-scale atomic/molecular massively parallel simulator (lammps) software package
    Large Scale Atomic/Molecular Massively Parallel Simulator (Lammps) Software Package, supplied by Molecular Dynamics Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/product/massive+simulation+software+package/large+scale+atomic+molecular+massively+parallel+simulator/pm33857891-57-9-2
    Average 90 stars, based on 1 article reviews
    large-scale atomic/molecular massively parallel simulator (lammps) software package - by Bioz Stars, 2026-09
    90/100 stars

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    Related Articles

    other:

    Article Title: Electric Field-Induced Thermal Conductivity Switching in Low-Temperature Hybrid Perovskites via Crystal Symmetry Reduction.
    Article Snippet: Yuting Yu, Jin Yang, Ankit Jain, Min Chen, Hanying Li, Wee-Liat Ong Using reversible external elds to modulate and study properties of materials has yielded new scienti c insights and improves device performances.. In this work, the e ect of an external electric eld on the thermal transport of methylammonium lead triiodide (MAPbI ) under di erent temperatures is investigated, discovering di erent electric eldtriggered thermal conductivity behavior and their associated governing mechanisms.. At a temperature of 350 K, the thermal conductivity of cubic-MAPbI is independent of the electric eld.

    Article Title: Accelerating water dissociation to achieve ampere-level hydrogen peroxide electrosynthesis in brine and seawater.
    Article Snippet: Molecular dynamics (MD) simulations were carried out by utilizing the Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS)60 for the purpose of exploring the ion distributions on the catalyst surfaces of Ni(OH)2, Ni, and NiO.

    Article Title: Tensile Resistance and Fracture Mechanisms of Silica Aerogels Reinforced by Nanotube-Graphene Hybrid Networks.
    Article Snippet: Molecular dynamics (MD) simulations of silica aerogels were conducted using the Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) package.

    Article Title: Exceptional Thermal Conductivity in Printed Dielectrics through Compositional and Microstructural Design.
    Article Snippet: Xc = ΔHm − ΔHcc ΔHf ⋅ w (1) Molecular Dynamics Simulations: All energy minimizations and MD simulations were performedwith Large-scale Atomic/MolecularMassively Parallel Simulator (LAMMPS) program.

    Article Title: Integrated copper-halide activated scintillator fiber array for remote high-resolution X-ray imaging
    Article Snippet: Molecular dynamics (MD) simulations were carried out for B 2 O 3 -SiO 2 -K 2 O-Cs 2 O-BaO glass compositions by a large-scale atomic/molecular massively parallel simulator (LAMMPS) with periodic boundary conditions in all directions.

    Generated:

    Article Title: Ground-up generation of periodic slab models of dehydroxylated amorphous silica of varying roughness.
    Article Snippet: .. A model of bulk a-SiO2 was generated using the classical molecular dynamics carried out using the Large scale Atomic/ Molecular Massively Parallel Simulator (LAMMPS)34 software package. ..

    Software:

    Article Title: Ground-up generation of periodic slab models of dehydroxylated amorphous silica of varying roughness.
    Article Snippet: .. A model of bulk a-SiO2 was generated using the classical molecular dynamics carried out using the Large scale Atomic/ Molecular Massively Parallel Simulator (LAMMPS)34 software package. ..



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