Resume your study of molecular dynamics from square one with the hands-on, experimental approach provided by GROMACS.
Computer simulations of molecular motion, known as molecular dynamics (MD), can shed light on fundamental atomic and molecular processes. It is possible to see the system's dynamic "evolution" by allowing the atoms and molecules to interact for a certain amount of time. The most popular method for determining atomic and molecular trajectories involves numerically solving Newton's equations of motion for a system of interacting particles, with forces and potential energies among the particles typically calculated using interatomic potentials or molecular mechanical force fields. Chemical physics, biomedical science, and biophysics are where this technique finds the most use. Learn Molecular Dynamics from Scratch certification is made available by Udemy to candidates who aspire to learn molecular dynamics from scratch.
Learn Molecular Dynamics from Scratch online training includes one hour of video,17 downloadable resources, and a digital certificate upon course completion.
Learn Molecular Dynamics from Scratch online classes consisting of molecular dynamics, force field, GROMACS, ubuntu, molecule preparation, energy minimization, system equilibration, and trajectory analysis.
Yes
Udemy
Learn Molecular Dynamics from Scratch certification course, the aspirant will acquire knowledge in what precisely molecular dynamics, force fields, and software designed for molecular dynamics. The candidate will become familiar with the installation of Ubuntu in Windows, as well as the installation of GROMACS and the format of GROMACS files. The aspirant will acquire knowledge of molecule preparation, energy minimization, system equilibration, and trajectory analysis.Molecular
Introduction to the course
What is Molecular Dynamics?
What is force field?
Why GROMACS?
Ubuntu Installation in Windows
How to install the GROMACS on windows OS?
Energy Minimization
System Equilibration using NVT and NPT ensemble
Molecular Dynamics
Trajectory Analysis
Additional References
Dr Thirumal Kumar Computational Biologist Meenakshi Academy of...
Other Masters, Ph.D
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