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Application
Discovery Studio
1.0
Materials Studio
0.022222222222222223
Solvation Chemistry
0.0
Modules
Amorphous Cell
0.023809523809523808
Blends
0.0
CDOCKER
0.49047619047619045
CHARMm
0.7047619047619048
COMPASS
0.01904761904761905
COSMOtherm
0.004761904761904762
Catalyst
0.5238095238095238
Classical Simulations
0.7428571428571429
Crystallization
0.004761904761904762
DMol3
0.009523809523809525
Forcite
0.02857142857142857
LUDI
0.05714285714285714
LibDock
0.1619047619047619
LigandFit
0.09523809523809523
MCSS
0.0
MODELER
0.45714285714285713
Morphology
0.0
QSAR
0.0
Quantum Mechanics
0.009523809523809525
Reflex
0.0
Semi-empirical
0.0
VAMP
0.0
Visualization
1.0
ZDOCK
0.03333333333333333
Year
2008
0.009615384615384616
2009
0.028846153846153848
2010
0.038461538461538464
2011
0.0
2012
0.009615384615384616
2013
0.18269230769230768
2014
0.28846153846153844
2015
0.5096153846153846
2016
1.0
2017
0.8173076923076923
2018
0.4423076923076923
2019
0.38461538461538464
2020
0.15384615384615385
2021
0.17307692307692307
2022
0.22115384615384615
2023
0.04807692307692308
2024
0.15384615384615385
2025
0.11538461538461539
Keywords
docking
1.0
target
0.9647887323943662
binding
0.3004694835680751
visualization
0.29577464788732394
potential
0.2347417840375587
novel
0.19953051643192488
activity
0.18544600938967137
analysis
0.176056338028169
protein
0.14788732394366197
between
0.10328638497652583
interaction
0.09859154929577464
compound
0.09624413145539906
catalyst
0.06807511737089202
synthesized
0.06807511737089202
drug
0.06572769953051644
synthesis
0.06338028169014084
inhibition
0.04929577464788732
potent
0.046948356807511735
cdocker
0.04225352112676056
vitro
0.03990610328638498
human
0.025821596244131457
modeler
0.025821596244131457
silico
0.01643192488262911
development
0.009389671361502348
medicinal
0.0
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