Parallel Computation of the Matrix of the Chemical Distances for Defective Graphs-Reference-Cited by-同舟云学术

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Parallel Computation of the Matrix of the Chemical Distances for Defective Graphs

Published:1994-01 Issue:1 Volume:12 Page:49-56
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Ori Ottorino¹,Destri Giulio²,Marenzoni Paolo³

Affiliation:

1. a Thinking Machines Corporation Cambridge , MA , 02142-1214

2. b Dipartimento di Ingegneria dell'Informazione Università di Parma , Viale delle Scienze, 43100 , Parma , Italy

3. c Dipartimento di Fisica Università di Parma , Viale delle Scienze, 43100 , Parma , Italy

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modelling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927029408022535

Reference7 articles.

1. Bonchev , D. early 80′s, proposed the study of the Wiener number for, defective square and cubic lattices. D. Bonchev, private communication.

Cited by 1 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. Molecular Graph Matrices and Derived Structural Descriptors;SAR and QSAR in Environmental Research;1997-12

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