The Complete Introduction to LAMMPS

Course Feature
  • Cost
    Paid
  • Provider
    Udemy
  • Certificate
    Paid Certification
  • Language
    English
  • Start Date
    2020-01-08
  • Learners
    No Information
  • Duration
    No Information
  • Instructor
    Philip Baldock
Next Course
4.3
1,145 Ratings
This course is the perfect way to get into the exciting field of Molecular Dynamics. It will take you through the structure of all LAMMPS cases, explain the most common commands, fixes and functions, and explore the way complex molecules are put together. With this course, you will gain a solid grounding in LAMMPS simulation use and construction, and be able to expand into any area of interest. With recent advances in computing, and the potential for huge advancements in medicine, materials science and nanoscale machines, now is the perfect time to get started.
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Course Overview

❗The content presented here is sourced directly from Udemy platform. For comprehensive course details, including enrollment information, simply click on the 'Go to class' link on our website.

Updated in [September 05th, 2023]

Skills and Knowledge Acquisition:
1. LAMMPS Structure: Gain proficiency in navigating various LAMMPS case files and directories, enabling you to work with common LAMMPS simulations effectively.
2. Commands and Functions: Explore the most common commands, fixes, and LAMMPS functions used to control simulations, offering the capability to simulate a wide range of scenarios, from crystal stress analysis to enzyme folding.
3. Complex Molecule Modeling: Understand how complex molecules are assembled using classical mechanics-based molecular dynamics simulations. Explore the specific formats and techniques employed by LAMMPS for modeling complex molecular systems.
4. Fundamentals of Molecular Dynamics: Demystify the core principles of molecular dynamics, making them accessible and comprehensible, provided you possess at least an undergraduate-level background in atomic science.

Contribution to Professional Growth:
- Acquire practical skills in LAMMPS simulation, which are highly valuable in research, academia, and industries involving molecular dynamics, such as materials science and biophysics.
- Expand your career prospects by becoming proficient in a specialized field with growing demand for skilled professionals.
- Enhance your problem-solving abilities and analytical skills, critical for success in complex scientific endeavors.
- Access foundational knowledge that serves as a springboard for more advanced studies and research in the field of molecular dynamics.
- Develop confidence in working with LAMMPS and simulating various molecular scenarios, setting you on the path to contributing to cutting-edge research and innovation.

Suitability for Preparing Further Education:
- Ideal for individuals aspiring to pursue advanced studies or research in molecular dynamics, computational chemistry, or related fields.
- Provides a solid foundation in LAMMPS simulation, a valuable skillset for academic research and laboratory work.
- Equips learners with the essential knowledge needed to explore advanced topics and methodologies in molecular dynamics simulations.
- Serves as a bridge course for individuals seeking to transition from an undergraduate-level understanding of atomic science to more specialized fields in molecular dynamics.

Course Syllabus

Introduction

Case 1: LAMMPS Case Structure, Principles of Molecular Dynamics

Case 2: Fluid Flow in LAMMPS

Case 3: Deposition and a First Look at Molecules

Final Case: Peptides and Defining Complex Molecules in LAMMPS

Course Conclusion

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