Showing posts with label Molecular Mechanics. Show all posts
Showing posts with label Molecular Mechanics. Show all posts

Sunday, February 22, 2026

Molecular Modeling Using Molecular Mechanics

 

Molecular Modeling Using Molecular Mechanics

Molecular models can be constructed in two main ways. Either researchers use an existing commercial force-field-based software package, or they build the molecule by assembling structural fragments stored in the molecular modeling program’s database.

Saturday, February 21, 2026

Molecular Mechanics (MM) and Force Field Methods

 

Molecular Mechanics (MM) and Force Field Methods

What is Molecular Mechanics?

Molecular Mechanics (MM) is a computational method used to study molecules by applying classical physics laws instead of quantum mechanics.  OR

Molecular mechanics is a computational method that calculates molecular structure and energy using classical mechanics and force field equations without explicitly considering electrons.

Introduction to computational chemistry, method, tools, and applications

 Computational Chemistry (Introduction)


Computational chemistry is a branch of chemistry that uses computer simulations, mathematical models and theoretical chemistry methods to study the structure, properties, and reactions of molecules. Instead of doing experiments only in laboratories, scientists use computers to predict molecular behavior, energies, and reaction mechanisms.

Or

Computational chemistry applies quantum mechanics, molecular mechanics, and statistical methods using computers to understand the chemical environment.

Molecular Modeling Using Molecular Mechanics

  Molecular Modeling Using Molecular Mechanics Molecular models can be constructed in two main ways. Either researchers use an existing co...