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Molecular Dynamics Inc lammps program
Lammps Program, 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/program+lammps/dynamics+lammps+molecular+simulator/10__1016_slash_j__ceramint__2025__06__180-73-10-0
Average 86 stars, based on 1 article reviews
lammps program - by Bioz Stars, 2026-10
86/100 stars

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Article Title: Computation of X-ray and Neutron Scattering Patterns to Benchmark Atomistic Simulations against Experiments.
Article Snippet: Two Molecular Dynamics simulations of water were carried out at different temperatures using the program LAMMPS [98] (Large-scale Atomic/Molecular Massively Parallel Simulator) [28].

Article Title: Thermal strain engineering of mechanical properties in Si-based hybrid sheets via molecular dynamics simulations.
Article Snippet: The mechanical properties of pristine and defective Si-based hybrid sheets are studied using molecular dynamics calculations for a temperature ranging from 100 to 800 K, in conjunction with a variable strain rate.. When increasing temperature, the melting phase of the hybrids occurs from the solid to the liquid phase, while the increase in the strain rate enhances their elastic parameters.. The absence of plastic stage reveals that the fracture pattern is brittle in these 2D materials.

Modification:

Article Title: Direct Mixing of Atomistic Solutes and Coarse-Grained Water.
Article Snippet: .. Molecular dynamics simulations were run with the program LAMMPS,53,61 version 16 Aug 2013, modified to include the calculation of solute-solvent potential energies required for the free energy calculations (which are detailed in Section 3.2 below). ..



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