Studying the motion of molecules is important to the understanding of many critically important concepts in physics, chemistry and biology. A fundamental goal of scientific research is to learn how things work, which at the microscopic level primarily means how atoms and molecules move to perform certain functions such as chemical reactions, molecular recognition and protein synthesis. One of the principal tools in the theoretical study of biological molecules is the method of molecular dynamics simulations (MD). This computational method calculates the time dependent behavior of a molecular system.   These methods are now routinely used to investigate the structure, dynamics and thermodynamics of molecules and their complexes. They are also used in the determination of structures from x-ray crystallography and from NMR experiments.

The field of Molecular Dynamics and simulation is one of the main fields of research which our team constantly working on. The opportunities are vast and our researchers are utilizing all the development opportunities to bring about quality projects in the field.