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exaly
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Journals
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Journal of Mathematical Chemistry
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top-articles
Journal of Mathematical Chemistry
1.5
(top 50%)
impact factor
3.3K
(top 5%)
papers
41.8K
(top 10%)
citations
73
(top 10%)
h
-index
1.5
(top 50%)
impact factor
3.6K
all documents
43.7K
doc citations
120
(top 10%)
g
-index
Top Articles
#
Title
Journal
Year
Citations
1
Resistance distance
Journal of Mathematical Chemistry
1993
1,192
2
General foundations of high‐dimensional model representations
Journal of Mathematical Chemistry
1999
722
3
A forgotten topological index
Journal of Mathematical Chemistry
2015
500
4
Topological index based on the ratios of geometrical and arithmetical means of end-vertex degrees of edges
Journal of Mathematical Chemistry
2009
478
5
Sensitivity analysis of complex kinetic systems. Tools and applications
Journal of Mathematical Chemistry
1990
453
6
(null)
Journal of Mathematical Chemistry
1998
422
7
On the Harary index for the characterization of chemical graphs
Journal of Mathematical Chemistry
1993
315
8
Augmented Zagreb index
Journal of Mathematical Chemistry
2010
299
9
On a novel connectivity index
Journal of Mathematical Chemistry
2009
275
10
On general sum-connectivity index
Journal of Mathematical Chemistry
2010
274
11
Design of topological indices. Part 4. Reciprocal distance matrix, related local vertex invariants and topological indices
Journal of Mathematical Chemistry
1993
243
12
The dependence on and continuity of the energy and other molecular properties with respect to the number of electrons
Journal of Mathematical Chemistry
2008
233
13
Landscapes and their correlation functions
Journal of Mathematical Chemistry
1996
214
14
Efficient Implementation of High Dimensional Model Representations
Journal of Mathematical Chemistry
2001
212
15
Generalized molecular descriptors
Journal of Mathematical Chemistry
1991
174
16
A proof of the triangle inequality for the Tanimoto distance
Journal of Mathematical Chemistry
1999
173
17
Why is the dual descriptor a more accurate local reactivity descriptor than Fukui functions?
Journal of Mathematical Chemistry
2015
151
18
ISOEFF98. A program for studies of isotope effects using Hessian modifications
Journal of Mathematical Chemistry
1999
144
19
Discrete models for chemically reacting systems
Journal of Mathematical Chemistry
1991
137
20
Solvent effect theories: Quantum and classical formalisms and their applications in chemistry and biochemistry
Journal of Mathematical Chemistry
1992
133
21
(null)
Journal of Mathematical Chemistry
1997
129
22
High Dimensional Model Representations Generated from Low Dimensional Data Samples. I. mp-Cut-HDMR
Journal of Mathematical Chemistry
2001
127
23
A variational principle for a thin film equation
Journal of Mathematical Chemistry
2019
119
24
Approximate Eigenvalue and Eigenfunction Solutions for the Generalized Hulthén Potential with any Angular Momentum
Journal of Mathematical Chemistry
2007
118
25
On the Wiener index of a graph
Journal of Mathematical Chemistry
1991
117
26
The distance matrix in chemistry
Journal of Mathematical Chemistry
1992
115
27
Identifiability of chemical reaction networks
Journal of Mathematical Chemistry
2008
115
28
Taylor series solution for Lane–Emden equation
Journal of Mathematical Chemistry
2019
114
29
Exact quantization rule to the Kratzer-type potentials: an application to the diatomic molecules
Journal of Mathematical Chemistry
2009
113
30
Homotopy perturbation method for Fangzhu oscillator
Journal of Mathematical Chemistry
2020
113
31
A new approach for devising local graph invariants: Derived topological indices with low degeneracy and good correlation ability
Journal of Mathematical Chemistry
1987
109
32
General formulation of HDMR component functions with independent and correlated variables
Journal of Mathematical Chemistry
2012
108
33
Macromolecular density matrices and electron densities with adjustable nuclear geometries
Journal of Mathematical Chemistry
1995
106
34
An index of electrotopological state for atoms in molecules
Journal of Mathematical Chemistry
1991
105
35
A new Numerov-type method for the numerical solution of the Schrödinger equation
Journal of Mathematical Chemistry
2009
103
36
(null)
Journal of Mathematical Chemistry
2001
101
37
Trigonometrically fitted Runge?Kutta methods for the numerical solution of the Schr�dinger equation
Journal of Mathematical Chemistry
2005
100
38
A new two-step hybrid method for the numerical solution of the Schrödinger equation
Journal of Mathematical Chemistry
2010
100
39
(null)
Journal of Mathematical Chemistry
2002
98
40
Monotone Chemical Reaction Networks
Journal of Mathematical Chemistry
2007
97
41
A Runge–Kutta type implicit high algebraic order two-step method with vanished phase-lag and its first, second, third and fourth derivatives for the numerical solution of coupled differential equations arising from the Schrödinger equation
Journal of Mathematical Chemistry
2015
97
42
How to compute the Wiener index of a graph
Journal of Mathematical Chemistry
1988
96
43
On the three-dimensional wiener number
Journal of Mathematical Chemistry
1989
95
44
(null)
Journal of Mathematical Chemistry
1998
95
45
Solving coupled Lane–Emden boundary value problems in catalytic diffusion reactions by the Adomian decomposition method
Journal of Mathematical Chemistry
2014
95
46
A new two stage symmetric two-step method with vanished phase-lag and its first, second, third and fourth derivatives for the numerical solution of the radial Schrödinger equation
Journal of Mathematical Chemistry
2016
94
47
(null)
Journal of Mathematical Chemistry
2002
93
48
Graphical properties of polyhexes: Perfect matching vector and forcing
Journal of Mathematical Chemistry
1991
92
49
Predicting properties of molecules using graph invariants
Journal of Mathematical Chemistry
1991
92
50
A new family of two stage symmetric two-step methods with vanished phase-lag and its derivatives for the numerical integration of the Schrödinger equation
Journal of Mathematical Chemistry
2015
92
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