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

February 27-28, 2019

Global Meet on Astrophysics & Space Science

Paris, France
April 08-09, 2019 |

European Meet on Laser, Optics & Photonics

Prague, Czech Republic
May 13-14, 2019

6th World Congress on Physics

Paris, France
August 02-03, 2019 |

Global Summit on Applied Physics and Computational Mathematics

Chicago, Illinois, USA
August 02-03, 2019

5th International Conference on Atomic and Nuclear Physics

Chicago, Illinois, USA
August 19-20, 2019

Asia Pacific Physics Conference

Tokyo, Japan
October 14-16, 2019

5th International Conference on Physics

London, UK
December 16-17, 2019

International Conference on Bio and Medical Physics

Dubai, UAE

Molecular Modeling Conference Speakers

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