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Journal of Molecular Graphics
›
Top Articles
Journal of Molecular Graphics
(top 60%)
Impact Factor
(top 60%)
extended IF
51
(top 8%)
H-Index
96
authors
517
papers
60K
citations
2.8K
citing journals
40.5K
citing authors
Most Cited Articles of Journal of Molecular Graphics
Title
Year
Citations
VMD: visual molecular dynamics
1996
34.5K
MOLMOL: a program for display and analysis of macromolecular structures
1996
6.3K
WHAT IF: a molecular modeling and drug design program
1990
2.9K
DL_POLY_2.0: a general-purpose parallel molecular dynamics simulation package
1996
1.8K
SETOR: hardware-lighted three-dimensional solid model representations of macromolecules
1993
1.1K
HOLE: a program for the analysis of the pore dimensions of ion channel structural models
1996
1.1K
The MIDAS display system
1988
852
SURFNET: a program for visualizing molecular surfaces, cavities, and intermolecular interactions
1995
754
A fast algorithm for rendering space-filling molecule pictures
1988
527
The molecular surface package
1993
487
A visual protein crystallographic software system for X11/Xview
1992
462
Ribbon models of macromolecules
1987
446
A graphics program for the analysis and display of molecular dynamics trajectories
1992
415
Targeted molecular dynamics: a new approach for searching pathways of conformational transitions
1994
341
CHAIN — A crystallographic modeling program
1988
307
POCKET: a computer graphics method for identifying and displaying protein cavities and their surrounding amino acids
1992
225
Interactive program for visualization and modelling of proteins, nucleic acids and small molecules
1986
136
Conic: a fast renderer for space-filling molecules with shadows
1991
123
TOM: a FRODO subpackage for protein-ligand fitting with interactive energy minimization
1987
115
Algorithm for ribbon models of proteins
1986
113
3D molecular lipophilicity potential profiles: a new tool in molecular modeling
1988
104
Measurement of protein surface shape by solid angles
1986
95
BRAGI: A comprehensive protein modeling program system
1988
94
A very fast program for visualizing protein surfaces, channels and cavities
1989
85
Molecular volumes and surfaces of biomacromolecules via GEPOL: a fast and efficient algorithm
1990
85
previous
1994
1995
1996
How are inpact factors calculated?
The impact factor (IF) is calculated by counting citations from peer-reviewed journals only.
extended IF
also counts citations from books and conference papers. However, no patent, abstract, working papers, online documents, etc., are covered.
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