Citation: ZHAN Chang-Guo. Development and Application of First-Principles Electronic Structure Approach for Molecules in Solution Based on Fully Polarizable Continuum Model[J]. Acta Physico-Chimica Sinica, ;2011, 27(01): 1-10. doi: 10.3866/PKU.WHXB20110101 shu

Development and Application of First-Principles Electronic Structure Approach for Molecules in Solution Based on Fully Polarizable Continuum Model

ZHAN Chang-Guo

1.
Department of Pharmaceutical Sciences, College of Pharmacy, University of Kentucky, 789 South Limestone Street, Lexington, Kentucky 40536, USA

Received Date: 16 September 2010
Available Online: 15 November 2010
Fund Project: The project was supported by the National Institutes of Health (grantsR01DA013930,R01DA025100,R01DA021416, andRC1MH088480) (grantsR01DA013930,R01DA025100,R01DA021416, andRC1MH088480) s Drug Discovery Foundation (ADDA) (ADDA)Institute for the Study ofAging (ISOA) (ISOA)

This is a brief review of some recent progress in the development and application of firstprinciples electronic structure approaches for molecules in solution. In particular, it accounts for the background, theoretical features, and representative applications of a recently developed, truly accurate continuum solvation model which is known as Surface and Volume Polarization for Electrostatics (SVPE) or Fully Polarizable Continuum Model (FPCM) in literature. The FPCM-based first-principles electronic structure approaches have been widely employed to study a variety of chemical and biochemical problems and serve as an integrated part of various computational protocols for rational drug design. Some perspective of the future of the FPCM-based first-principles electronic structure approaches is also given.
- Solvation,
- Solvent effect,
- Electronic structure theory,
- Continuum model
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沈阳化工大学材料科学与工程学院沈阳 110142