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

TitleYearCitations
Automatic atom type and bond type perception in molecular mechanical calculations20063.2K
Beware of q2!20022.8K
Intrinsically disordered protein20011.7K
An extensively modified version of MolScript that includes greatly enhanced coloring capabilities19971.4K
Python: a programming language for software integration and development19991.4K
XCrySDen--a new program for displaying crystalline structures and electron densities19991K
MacMolPlt: a graphical user interface for GAMESS1998826
Quantitative analysis of molecular surface based on improved Marching Tetrahedra algorithm2012798
LigandFit: a novel method for the shape-directed rapid docking of ligands to protein active sites2003732
MMTSB Tool Set: enhanced sampling and multiscale modeling methods for applications in structural biology2004709
LIGSITE: automatic and efficient detection of potential small molecule-binding sites in proteins1997489
Visualization of solvation structures in liquid mixtures1997387
VEGA: a versatile program to convert, handle and visualize molecular structure on Windows-based PCs2002372
Consensus scoring for ligand/protein interactions2002334
Steered molecular dynamics investigations of protein function2001285
GPU-accelerated molecular modeling coming of age2010281
LigScore: a novel scoring function for predicting binding affinities2005281
Analysis and comparison of 2D fingerprints: insights into database screening performance using eight fingerprint methods2010275
Generalized-ensemble algorithms: enhanced sampling techniques for Monte Carlo and molecular dynamics simulations2004274
Assessing the performance of OMEGA with respect to retrieving bioactive conformations2003263
Q: a molecular dynamics program for free energy calculations and empirical valence bond simulations in biomolecular systems1998258
A widely applicable set of descriptors2000251
Fast empirical pKa prediction by Ewald summation2006250
Improvements in the analysis of domain motions in proteins from conformational change: DynDom version 1.502002250
The importance of the domain of applicability in QSAR modeling2008214