(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

TitleYearCitations
VMD: visual molecular dynamics199634.5K
MOLMOL: a program for display and analysis of macromolecular structures19966.3K
WHAT IF: a molecular modeling and drug design program19902.9K
DL_POLY_2.0: a general-purpose parallel molecular dynamics simulation package19961.8K
SETOR: hardware-lighted three-dimensional solid model representations of macromolecules19931.1K
HOLE: a program for the analysis of the pore dimensions of ion channel structural models19961.1K
The MIDAS display system1988852
SURFNET: a program for visualizing molecular surfaces, cavities, and intermolecular interactions1995754
A fast algorithm for rendering space-filling molecule pictures1988527
The molecular surface package1993487
A visual protein crystallographic software system for X11/Xview1992462
Ribbon models of macromolecules1987446
A graphics program for the analysis and display of molecular dynamics trajectories1992415
Targeted molecular dynamics: a new approach for searching pathways of conformational transitions1994341
CHAIN — A crystallographic modeling program1988307
POCKET: a computer graphics method for identifying and displaying protein cavities and their surrounding amino acids1992225
Interactive program for visualization and modelling of proteins, nucleic acids and small molecules1986136
Conic: a fast renderer for space-filling molecules with shadows1991123
TOM: a FRODO subpackage for protein-ligand fitting with interactive energy minimization1987115
Algorithm for ribbon models of proteins1986113
3D molecular lipophilicity potential profiles: a new tool in molecular modeling1988104
Measurement of protein surface shape by solid angles198695
BRAGI: A comprehensive protein modeling program system198894
A very fast program for visualizing protein surfaces, channels and cavities198985
Molecular volumes and surfaces of biomacromolecules via GEPOL: a fast and efficient algorithm199085