Literature DB >> 20222055

Investigation of the molecular surface area and volume: Defined and calculated by the molecular face theory.

Li-Dong Gong1, Zhong-Zhi Yang.   

Abstract

Based on the molecular face (MF) theory, the molecular face surface area (MFSA) and molecular face volume (MFV) are defined. For a variety of organic molecules and several inorganic molecules, the MFSA and MFV have been studied and calculated in terms of an algorithm of our own via the Matlab package. The MFV shows a very good linear relationship with the experimentally measured critical molar volume. It is also found that the MFSA and MFV have significant linear correlations with those of the commonly used hard-sphere model and the electron density isosurface. (c) 2010 Wiley Periodicals, Inc.

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Year:  2010        PMID: 20222055     DOI: 10.1002/jcc.21496

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  3 in total

1.  Origin of parameter degeneracy and molecular shape relationships in geometric-flow calculations of solvation free energies.

Authors:  Michael D Daily; Jaehun Chun; Alejandro Heredia-Langner; Guowei Wei; Nathan A Baker
Journal:  J Chem Phys       Date:  2013-11-28       Impact factor: 3.488

2.  Visualizing atomic sizes and molecular shapes with the classical turning surface of the Kohn-Sham potential.

Authors:  Egor Ospadov; Jianmin Tao; Viktor N Staroverov; John P Perdew
Journal:  Proc Natl Acad Sci U S A       Date:  2018-11-21       Impact factor: 11.205

3.  Multiscale geometric modeling of macromolecules II: Lagrangian representation.

Authors:  Xin Feng; Kelin Xia; Zhan Chen; Yiying Tong; Guo-Wei Wei
Journal:  J Comput Chem       Date:  2013-06-29       Impact factor: 3.376

  3 in total

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