A Quick Animated Tutorial How to Unlock the Power of MD Simulation & Its World

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💥 TREAT: https://cutt.ly/compchem_treat

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00:00 - [ Intro ]
00:06 - [ Coffee Shop Discussion ]
00:10 - [ Introduction ]
01:03 - [ Benefits ]
01:41 - [ Used Software ]
02:13 - [ Theories & Concepts ]
04:34 - [ Different Force Fields ]
04:57 - [ Monte Carlo Simulation ]
05:57 - [ Resources ]
06:41 - [ Result Validation ]
07:22 - [ Limitations ]
08:21 - [ Connect ]
08:38 - [ Outro ]
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In this animated video, we explore the fascinating field of computational chemistry and its applications in solving chemical problems through molecular dynamics simulations. Join us as we discuss the different types of calculations, software, theories, and methods used in computational chemistry's one of the most popular and trending areas - MD Simulations, including force fields, time-stamp, stability, drawbacks, softwares like GROMACS, AMBER, CHARMM, LAMMPS, NAMD etc. and also Monte Carlo simulations.

Whether you're a student, researcher, or just curious about this exciting field, this video provides an excellent introduction to the fundamental concepts of MD simulations. We also recommend some of the best books, websites, and other resources to learn more about computational chemistry.

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