Learn Molecular Dynamics from Scratch

BY
Udemy

Resume your study of molecular dynamics from square one with the hands-on, experimental approach provided by GROMACS.

Mode

Online

Fees

₹ 449 1199

Quick Facts

particular details
Medium of instructions English
Mode of learning Self study
Mode of Delivery Video and Text Based

Course overview

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.

The highlights

  • Full Lifetime Access
  • One Hour of Video
  • 17 Downloadable Resources
  • Access on Mobile and TV
  • Certificate of Completion

Program offerings

  • Online course
  • Learning resources
  • 30-day money-back guarantee
  • Unlimited access

Course and certificate fees

Fees information
₹ 449  ₹1,199
certificate availability

Yes

certificate providing authority

Udemy

What you will learn

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

The syllabus

Introduction to the course

  • Introduction to the course

Introduction to Molecular Dynamics

  • What is Molecular Dynamics?

Force Field

  • What is force field?

Molecular Dynamics Software

  • Why GROMACS?

Ubuntu Installation in Windows

  • Ubuntu Installation in Windows

GROMACS Installation

  • How to install the GROMACS on windows OS?

GROMACS files format

  • What are the different GROMACS files format?

Molecule Preparation

  • Molecule Preparation

Energy Minimization

  • Energy Minimization

System Equilibration

  • System Equilibration using NVT and NPT ensemble

Molecular Dynamics

  • Molecular Dynamics

Trajectory Analysis

  • Trajectory Analysis

Additional Information

  • Additional References

Instructors

Dr Thirumal Kumar
Computational Biologist
Meenakshi Academy of...

Other Masters, Ph.D

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