Note: Talk starts at 2:00 due to AIChE presentation rules.
Feedback >>This part of the tutorial covers the basics of writing a molecular (Langevin) dynamics code in python for non-interacting particles.Python source code: https...
Feedback >>Molecular Dynamics Tutorials with LAMMPS. The LAMMPS files required to run simulations and the MATLAB codes to plot figures (e.g., stress-strain) are available here: …
Feedback >>The storage and loss modulus can be measured using a DMA test machine. This video shows how you the E'' and E'''' values are related to linear viscoelasticity.F...
Feedback >>Thejas Chakrapani describes the concepts of molecular dynamics and how to simulate H2-CO2-Brine system. The lectures are based on the following publications:...
Feedback >>The analysis of MD simulation results was discussed in this lecture. It mainly includes visualization of trajectories, RMSD, RMSF, Hydrogen bond analysis, di...
Feedback >>Tensile testing of bisF/DETDA using ReaxFF molecular dynamics
Feedback >>In this video tutorial you will learn how to perform molecular dynamics simulation of mechanical properties of copper Nanowire using lammps software. This video is created by Alireza …
Feedback >>The LAMMPS files required to run simulations and the MATLAB codes to plot figures (e.g., stress-strain) are available here:
Feedback >>Dynamic modulus, Phase angle, Sinusoidal loading, Linear viscoelastic range, AASHTO TP 79, IRC 37 : 2018, Mechanistic Empirical Pavement Design Guide,...
Feedback >>Join us in this informative session where Taukeer and I delve into the world of molecular dynamics simulations. Our focus is on easing Taukeer into the basics of …
Feedback >>This online webinar shares an introduction to Molecular Dynamics (MD) simulations and explores some of the basic features and capabilities of LAMMPS (Large-scale …
Feedback >>How to calculate dynamic properties of a polymer in a test involving strain fluctuation. [Note: In the calculation there was a mistake in strain amplitude ca...
Feedback >>SwissDock, a web service to predict the molecular interactions that may occur between a target protein and a small molecule.S3DB, a database of manually cura...
Feedback >>Hello everyone, before watching this video, I request to watch the docking series videos so that you get this tutorial better. In this video tutorial, we wi...
Feedback >>We explain how periodic boundary conditions are applied to molecular dynamics simulations in order to mimic the behaviour of macroscopic systems. We pay spec...
Feedback >>In this lecture, we derive the general relationship between temperature, pressure, volume, and number of atoms in a system of interacting atoms (based on the...
Feedback >>Learn Molecular Dynamics Simulation in 2 Hours! (Full Course)0:00 - Intro to MD Simulation21:40 - Intro to Molecular Docking28:00 - What happens in Molecular...
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Feedback >>A step-by-step tutorial is available here :
Feedback >>Nanoscale Molecular Dynamics is computer software for molecular dynamics simulation. Download:
Feedback >>About Press Copyright Contact us Creators Advertise Developers Terms Privacy Policy & Safety How works Test new features NFL Sunday Ticket Press Copyright ...
Feedback >>Join us in this informative session where Taukeer and I delve into the world of molecular dynamics simulations. Our focus is on easing Taukeer into the basic...
Feedback >>Simply, the elastic modulus of a polymer will be different if the rate of loading is changed from very low to very. At high rate of loading, the elastic modulus measured will be high and vice...
Feedback >>Storage modulus (G'') and loss modulus (G") for beginners. If you''re confused by G'', G", phase angle and complex modulus this might help. Let me know what you think. ...more. If you''re ...
Feedback >>Develops the definitions of storage and loss modulus by using the hereditary integral for stress in conjunction with an applied harmonic strain.
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