Improved AMYR program: an algorithm for the theoretical simulation of molecular associations, including geometrical and topological characterization of the dimers-Reference-Cited by-同舟云学术

Improved AMYR program: an algorithm for the theoretical simulation of molecular associations, including geometrical and topological characterization of the dimers

Published:1991-12 Issue:4 Volume:9 Page:254-256
ISSN:0263-7855
Container-title:Journal of Molecular Graphics
language:en
Short-container-title:Journal of Molecular Graphics

Author:

Torrens Francisco,Ortí Enrique,Sánchez-marín José

Publisher

Elsevier BV

Subject

Biochemistry,Biophysics

Reference15 articles.

1. A semiempirical formulation for the study of molecular interactions;Fraga;J. Comp. Chem.,1982

2. Molecular associations;Fraga;Comp. Phys. Commun.,1983

3. Molecular associations: Values of the expansion parameters for new classes of atoms;Nilar;J. Comp. Chem.,1984

4. Molecular associations: Values of the expansion parameters for new classes of atoms;Sordo;J. Comp. Chem.,1986

5. Vectorizing pair-potential AMYR program for the study of molecular associations;Torrens,1989

Cited by 11 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Atomic polarizability: A periodic descriptor;Journal of Chemical Research;2019-11-28

2. Relationship between the Relative Permittivity of Nonpolar Gases and Ionization Potential of Molecules;Russian Journal of Applied Chemistry;2005-03

3. Fractal dimension of different structural-type zeolites and of the active sites;Topics in Catalysis;2002

4. Polarization Force Fields for Peptides Implemented in ECEPP2 and MM2;Molecular Simulation;2000-08

5. Interacting induced dipoles polarization model for molecular polarizabilities. Reference molecules, amino acids and model peptides;Journal of Molecular Structure: THEOCHEM;1999-04