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Topic: "lammps-input"

simongravelle/lammps-input-files

LAMMPS inputs and data files

Size: 131 MB - Last synced at: 20 days ago - Pushed at: 7 months ago - Stars: 255 - Forks: 103

lammpstutorials/lammpstutorials-inputs

LAMMPS input from lammpstutorials.github.io

Language: Jupyter Notebook - Size: 199 MB - Last synced at: 26 days ago - Pushed at: 26 days ago - Stars: 40 - Forks: 4

Ramprasad-Group/PSP

PSP is a python toolkit for predicting atomic-level structural models for a range of polymer geometries.

Language: Jupyter Notebook - Size: 5.34 MB - Last synced at: 25 days ago - Pushed at: 10 months ago - Stars: 34 - Forks: 13

simongravelle/atb2lammps

Convert files from the ATB repository to LAMMPS format

Language: Python - Size: 21.2 MB - Last synced at: 12 days ago - Pushed at: 6 months ago - Stars: 19 - Forks: 5

yzhang951/MD-utility

Examples and utilities for molecular dynamics simulations

Language: C++ - Size: 156 MB - Last synced at: 4 months ago - Pushed at: 4 months ago - Stars: 5 - Forks: 2

lammpstutorials/.github

LAMMPS tutorials for both beginners and advanced users

Language: Shell - Size: 45.9 KB - Last synced at: 24 days ago - Pushed at: 4 months ago - Stars: 3 - Forks: 1

polyu-kyfung/lammps-nanocutting-SiC_template_tool-xLr0c10_EA.tersoff_lmp20140808

A LAMMPS template for the molecular dynamics simulation of nanometric cutting of 3C-SiC using a diamond tool with a zero rake angle and a clearance angle of 10°

Size: 109 MB - Last synced at: 8 days ago - Pushed at: 4 months ago - Stars: 2 - Forks: 0

alokranjancheme/alokranjancheme.github.io

M.Tech Project QMEL LAB IIT Kharagpur

Language: Ruby - Size: 12.2 MB - Last synced at: over 1 year ago - Pushed at: over 1 year ago - Stars: 1 - Forks: 0

thadanipaarth/Molecular-Dynamics-Simulation-LAMMPS

Performed molecular dynamics simulation of Argon particles in FCC arrangement.

Size: 2.18 MB - Last synced at: about 2 years ago - Pushed at: about 4 years ago - Stars: 1 - Forks: 0

polyu-kyfung/lammps-nanocutting-SiC_results_speed-1.0_EA.tersoff_lmp20140312

Size: 3.63 GB - Last synced at: 4 months ago - Pushed at: 4 months ago - Stars: 0 - Forks: 0

polyu-kyfung/lammps-nanocutting-SiC_template_tool-xLr25c10_EA.tersoff_lmp20140808

A LAMMPS template for the molecular dynamics simulation of nanometric cutting of 3C-SiC using a diamond tool with a negative rake angle of 25° and a clearance angle of 10°

Size: 216 MB - Last synced at: 8 days ago - Pushed at: 4 months ago - Stars: 0 - Forks: 0

polyu-kyfung/lammps-nanocutting-SiC_template_tool-xLr30c10_EA.tersoff_lmp20140808

A LAMMPS template for the molecular dynamics simulation of nanometric cutting of 3C-SiC using a diamond tool with a negative rake angle of 30° and a clearance angle of 10°

Size: 187 MB - Last synced at: 8 days ago - Pushed at: 4 months ago - Stars: 0 - Forks: 0

polyu-kyfung/lammps-nanocutting-SiC_template_tool-xLr15c10_EA.tersoff_lmp20140808

A LAMMPS template for the molecular dynamics simulation of nanometric cutting of 3C-SiC using a diamond tool with a negative rake angle of 15° and a clearance angle of 10°

Size: 226 MB - Last synced at: 8 days ago - Pushed at: 4 months ago - Stars: 0 - Forks: 0

ab-zarif-razin/ncl_hybrid_wettability

Thermal properties of liquid entrapped between hybrid wettability surface, Computational Materials Science, Volume 244, 2024, 113232, ISSN 0927-0256,

Language: MATLAB - Size: 0 Bytes - Last synced at: 5 months ago - Pushed at: 5 months ago - Stars: 0 - Forks: 0

Compizfox/VSPB

LAMMPS input files for vapour-solvated polymer brush simulations

Size: 23.4 KB - Last synced at: over 1 year ago - Pushed at: over 4 years ago - Stars: 0 - Forks: 0