Molecular Modeling

Molecular modelling encompasses all methods, theoretical and computational, used to model or mimic the behaviour of molecules. The methods are used in the fields of computational chemistry, drug design, computational biology and materials science to study molecular systems ranging from small chemical systems to large biological molecules and material assemblies. The simplest calculations can be performed by hand, but inevitably computers are required to perform molecular modelling of any reasonably sized system. The common feature of molecular modelling methods is the atomistic level description of the molecular systems. This may include treating atoms as the smallest individual unit (a molecular mechanics approach), or explicitly modelling electrons of each atom (a quantum chemistry approach).

  • Molecular mechanics
  • Computational chemistry
  • Drug design
  • computational biology
  • materials science

Related Conference of Molecular Modeling

October 26-27, 2018

4th International Conference on Atomic and Nuclear Physics

Boston, Massachusetts, USA
November 05-06, 2018

3rd International Conference on Nuclear and Plasma Physics

Park Inn by Radisson Hotel & Conference Centre, London, UK
November 19-20, 2018

Asiapacific Physics Conference

Tokyo, Japan
November 22-23, 2018

International Conference on Quantum Physics and Technology

Bucharest, Romania
November 26-28, 2018 -

10th International Conference and Exhibition on Lasers, Optics & Photonics

Los Angeles, California, USA
December 03-05, 2018

4th International Conference on Astrophysics and Particle Physics

Chicago, Illinois, USA
December 03-04, 2018

4th International Conference on High Energy & Particle Physics

Valencia, Spain

Venue: Comercial Hotel Primus, Valencia
April 25-26, 2019

World Medical Physics and Therapeutics Conference

Helsinki, Finland
May 13-14, 2019

6th World Congress on Physics

Paris, France

Molecular Modeling Conference Speakers

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