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11,517 results
LAMMPS tutorial for getting started for absolute beginners. Download link for LAMMPS: ...
54,462 views
3 years ago
This is an introduction to the basics of LAMMPS—a widely used package for molecular dynamics, Monte Carlo, energy ...
160,564 views
7 years ago
One can follow the below steps to install, run, and uninstall LAMMPS software (2025 version) on Windows: Step 1: Download ...
482 views
2 months ago
Struggling with installing LAMMPS on WSL? We've got you covered! Watch our step-by-step video, led by Fahmid Faiyaj ...
1,691 views
1 year ago
Ali Farhan | #bioinformatics #resume #restart #namd #charmm-gui #research ...
12,603 views
31,376 views
5 years ago
In this comprehensive tutorial for 2024, dive into the world of molecular dynamics simulations with ease! Follow along as we guide ...
7,298 views
Master the essentials of protein-ligand complex simulation using GROMACS in just 60 minutes! This beginner-friendly yet ...
2,341 views
5 months ago
Welcome to Bioinformatics Insights! This theoretical lecture of thirty-seven minutes deliver the basic concept of molecular ...
4,771 views
This is a beginner level instructional video on: 1. How to install LAMMPS in a PC, 2. How to create a system from the scratch or ...
6,427 views
Learn how to set up a protein-membrane simulation using CHARMM-GUI and run it with GROMACS for molecular dynamics.
3,786 views
lammps filename: input_23.txt units real dimension 3 boundary p p p atom_style charge region simbox prism 0.0 13.914108 0.0 ...
4,528 views
2 years ago
this is a quick tutorial in which I have shown how to output the tensile test values from lammps and post-process it. link for the ...
4,229 views
4 years ago
While evaporating solvent is a widely used technique to assemble nano-sized objects into desired superstructures, there has ...
6,000 views
6 years ago
The LAMMPS files required to run simulations and the MATLAB codes to plot figures (e.g., stress-strain) are available here: ...
9,242 views
475 views
Creating an initial .dat atomic configuration is the very first step in any LAMMPS molecular dynamics (MD) simulation, but it can ...
790 views
3 months ago
This video is showing you how to download and run LAMMPS in both the serial version and the parallel version (MPI support).
768 views
A step-by-step tutorial is available here : https://lammpstutorials.github.io The simulation is made using LAMMPS, and the ...
4,301 views
An introduction on how to install and run a simple molecular dynamics simulation in LAMMPS. The ICME website: ...
162,196 views
8 years ago
This uniaxial tension testing simulation of Copper nanowire Molecular Dynamics Simulator: Large-scale Atomic/Molecular ...
6,741 views
A step-by-step tutorial to make this molecular dynamics simulation using VMD, topotool, and LAMMPS is available here ...
3,769 views
Introducción a LAMMPS. Tutorial básico que presenta las características del paquete de simulación LAMMPS.
3,095 views
Join us in this informative session where Taukeer and I delve into the world of molecular dynamics simulations. Our focus is on ...
6,871 views
8,045 views
