Molecular Dynamics

It is a computer model method for studying the physical activities of atoms and molecules. The atoms and molecules are acceptable to cooperate for a fixed period of time, giving a view of the dynamic growth of the system. In the most common type, the paths of atoms and molecules are determined by mathematically solving Newton's equations of motion for a system of interrelating particles, where forces among the particles and their potential energies are frequently considered using interatomic potentials or molecular mechanics force fields.

  • Molecular Simulation
  • Quantum Methods
  • NMR Structures
  • Electrostatic Energy
  • Statistical Mechanical Foundations
  • Monte Carlo Technique
  • Heat Exchangers

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