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Journal of Molecular Graphics and Modelling
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Top Articles
Journal of Molecular Graphics and Modelling
Materials Science
,
Chemistry
,
Inorganic Chemistry
,
Physical Chemistry
,
Spectroscopy
,
Materials Chemistry
2.8
(top 6%)
Impact Factor
2.9
(top 6%)
extended IF
69
(top 6%)
H-Index
2.2K
authors
3K
papers
57.8K
citations
3.6K
citing journals
37.3K
citing authors
Most Cited Articles of Journal of Molecular Graphics and Modelling
Title
Year
Citations
Automatic atom type and bond type perception in molecular mechanical calculations
2006
3.2K
Beware of q2!
2002
2.8K
Intrinsically disordered protein
2001
1.7K
An extensively modified version of MolScript that includes greatly enhanced coloring capabilities
1997
1.4K
Python: a programming language for software integration and development
1999
1.4K
XCrySDen--a new program for displaying crystalline structures and electron densities
1999
1K
MacMolPlt: a graphical user interface for GAMESS
1998
826
Quantitative analysis of molecular surface based on improved Marching Tetrahedra algorithm
2012
798
LigandFit: a novel method for the shape-directed rapid docking of ligands to protein active sites
2003
732
MMTSB Tool Set: enhanced sampling and multiscale modeling methods for applications in structural biology
2004
709
LIGSITE: automatic and efficient detection of potential small molecule-binding sites in proteins
1997
489
Visualization of solvation structures in liquid mixtures
1997
387
VEGA: a versatile program to convert, handle and visualize molecular structure on Windows-based PCs
2002
372
Consensus scoring for ligand/protein interactions
2002
334
Steered molecular dynamics investigations of protein function
2001
285
GPU-accelerated molecular modeling coming of age
2010
281
LigScore: a novel scoring function for predicting binding affinities
2005
281
Analysis and comparison of 2D fingerprints: insights into database screening performance using eight fingerprint methods
2010
275
Generalized-ensemble algorithms: enhanced sampling techniques for Monte Carlo and molecular dynamics simulations
2004
274
Assessing the performance of OMEGA with respect to retrieving bioactive conformations
2003
263
Q: a molecular dynamics program for free energy calculations and empirical valence bond simulations in biomolecular systems
1998
258
A widely applicable set of descriptors
2000
251
Fast empirical pKa prediction by Ewald summation
2006
250
Improvements in the analysis of domain motions in proteins from conformational change: DynDom version 1.50
2002
250
The importance of the domain of applicability in QSAR modeling
2008
214
previous
2003
2004
2005
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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