Characterization of 3D molecular structure

By Ernesto Estrada. 2000

222 citations recorded by the source corpus.

Subfields: Computational Theory and Mathematics, Materials Chemistry, Molecular Biology

View Paper: https://www.semanticscholar.org/paper/9e27f81a15fa4005b4ecbad3a2c43c070194870d

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Computational Theory and Mathematics

1. Juan Rada
2. Ernesto Estrada
3. Ivan Gutman
4. José Antonio de la Peña
5. Desmond John Higham
6. Bo Zhou
7. Boris Furtula
8. K. C. Das

In Materials Chemistry

1. Ivan Gutman
2. Juan Rada
3. José Antonio de la Peña
4. Ernesto Estrada
5. Desmond John Higham

In Molecular Biology

1. Ivan Gutman
2. Juan Rada
3. José Antonio de la Peña
4. Desmond John Higham
5. Ernesto Estrada
6. Michele Benzi
7. Nicholas John Higham

Citations in the corpus

• Network Properties Revealed through Matrix Functions (2010, background): “This quantity, first introduced by Estrada in a different context to quantify the degree of folding in protein chains [22], was originally referred to as the subgraph centrality of node i [31].”
• Estimating the Estrada index (2007, methodology): “A graph-spectrum-based invariant, recently put forward by Estrada [2–7], is defined as EE = EE(G) = n ∑ i=1 ei .”
• LOWER BOUNDS FOR ESTRADA INDEX (2008, background): “A recently introduced [3, 5] spectrum-based graph invariant is”
• The ABC Matrix (2016, methodology): “This is known as the Estrada index of the graph [10,13,15] and typically it is studied for β̃ ≡ 1 (for reviews about the Estrada index of graphs see [8,22]).”