United States

NISH 2021

Molecular Dynamics MOOC 1.2.3. Bonded Interactions

## Dr. Nishikant (Nish) Sonwalkar: Academician, Scientist, Musician

![](https://assets.underline.io/uploads/markdown_image/1/image/0f9b63a0b3deba4a355d98e2c87af68a.png)

Dr. Sonwalkar is regarded as a leading expert in the application of computers in education. He has extensive research and development experience in hypermedia authoring, mobile learning, adaptive learning, and brain-based synaptic learning, advanced scientific visualization, database management systems, and computer simulation.

After receiving doctoral degree from MIT in the area of Molecular Dynamics of Nano-interfaces, he joined MIT as faculty in Mechanical Engineering, but his passion for technology enabled education led him become the founding director of Hypermedia Teaching Facility (Hypermedia Lab) at MIT and later he was appointed as the Principal Educational Architect of MIT.

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lecture

Molecular Dynamics 1.2.4. Simulating Metals

In This Lesson: Molecular Dynamics for H2O Molecule

Molecular Dynamics MOOC 1.2.5. Lennard-Jones and H2O Molecule

In This Lesson: We will observe the assimilation of water molecules using WMD (Water Molecular Dynamics) simulation software.

Molecular Dynamics MOOC 1.2.6. Simulation of Water Molecule with WMD

In This Lesson: We will observe water going from a gas phase back to solid phase.

Molecular Dynamics MOOC 1.2.7. Quenching

In this lesson: calculating trajectories and properties

Molecular Dynamics MOOC 2.1.1. Calculating Trajectories

In this lesson: reviewing MD methodology and physical properties

Molecular Dynamics MOOC 2.1.2. Property Calculations 1

In this lesson: how are physical properties calculated?

Molecular Dynamics MOOC 2.1.3. Property Calculations 2

In this lesson: calculating properties - VMDL simulation

Molecular Dynamics MOOC 2.1.4. Calculating Properties with VMDL

In this lesson: simulation with VMDL with two particles

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Molecular Dynamics MOOC 1.2.3. Bonded Interactions

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Molecular Dynamics 1.2.4. Simulating Metals

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