(top 60%)
Impact Factor
(top 60%)
extended IF
52(top 8%)
H-Index
240
authors
1.1K
papers
19.1K
citations
2.2K
citing journals
9.5K
citing authors

Most Cited Articles of Computers & Chemistry

TitleYearCitations
Parst: A system of fortran routines for calculating molecular structure parameters from results of crystal structure analyses19831.5K
Computational tools for the electron localization function topological analysis1999716
Application of a time-delay neural network to promoter annotation in the Drosophila melanogaster genome2001641
Statistics of local complexity in amino acid sequences and sequence databases1993466
Drug design by machine learning: support vector machines for pharmaceutical data analysis2001457
GENMARK: Parallel gene recognition for both DNA strands1993429
Non-globular domains in protein sequences: automated segmentation using complexity measures1994394
Ligand-receptor interactions1984343
Use of receiver operating characteristic (ROC) analysis to evaluate sequence matching1996338
CENSOR--a program for identification and elimination of repetitive elements from DNA sequences1996321
A flexible motif search technique based on generalized profiles1996228
ABSORB: A computer program for correcting observed structure factors from absorption effects in crystal structure analysis1987207
Calculation of the crystal structures of hydrocarbons by molecular packing analysis1977183
Prediction of protein structural classes by support vector machines2002177
The study of correlation structures of DNA sequences: a critical review1997166
Presto(protein engineering simulator): A vectorized molecular mechanics program for biopolymers1992161
The biology of eukaryotic promoter prediction--a review1999146
On finite difference methods for the solution of the Schrödinger equation1999137
Ligand field analysis of the 3dN ions at orthorhombic or higher symmetry sites1992122
Information theory in ecology2001120
Computer based generation of reaction mechanisms for gas-phase oxidation2000113
Two strategies for sequence comparison: profile-preprocessed and secondary structure-induced multiple alignment1999110
Density functional MO calculation for stacked DNA base-pairs with backbones2000109
Search for all self-avoiding paths for molecular graphs1979100
Parameterization of reaction mechanisms using orthonormal polynomials199496