Molecular Dynamics Simulations

  • Publication Year: 2018
  • ISBN: 9781773610849
  • Price: $160
  • Publisher: Delve Publishing
  • Binding Type: Hardcover

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Computer modeling has become a significant and appreciated research tool, supplementing the traditional approaches of theory and experiment. This comprehensive book provides a coherent exhibition of the rapidly growing field of applications of the molecular dynamics simulations in many areas of the science and technology, such as biology, medicine and nanotechnology, due to the progresses of new theories and the remarkable power of the modern computers.

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Maria Velinova is Ph.D. holder in Quantum chemistry at the University of Sofia since April 2012. Her major research experience is in the field of Computational Chemistry, especially in statistical mechanics methods applied to different sorts of biomolecules. Member of the Laboratory of Quantum and Computational Chemistry at the University of Sofia.