Book chapter
Polarizable Force Fields for Biomolecular Modeling
Reviews in Computational Chemistry, pp.51-86
Wiley
2015
DOI: 10.1002/9781118889886.ch2
Abstract
Molecular-mechanics-based modeling has been widely used in the study of chemical and biological systems. The classical potential energy functions and their parameters are referred to as force fields...
Details
- Title: Subtitle
- Polarizable Force Fields for Biomolecular Modeling
- Creators
- Yue Shi - University of Texas at Austin [Austin]Pengyu Ren - University of Texas at Austin [Austin]Michael Schnieders - University of Iowa [Iowa City]Jean-Philip Piquemal - Laboratoire de chimie théorique
- Resource Type
- Book chapter
- Publication Details
- Reviews in Computational Chemistry, pp.51-86
- DOI
- 10.1002/9781118889886.ch2
- Publisher
- Wiley
- Language
- English
- Date published
- 2015
- Academic Unit
- Roy J. Carver Department of Biomedical Engineering; Biochemistry and Molecular Biology
- Record Identifier
- 9984024565802771
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