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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
8.100810081008101E-4
CDOCKER
0.2954095409540954
CHARMm
0.4457245724572457
COMPASS
0.0
Catalyst
0.3192619261926193
Classical Simulations
0.44581458145814584
DMol3
0.0
Forcite
0.0
LUDI
0.025292529252925293
LibDock
0.09756975697569757
LigandFit
0.05841584158415842
MCSS
0.005040504050405041
MODELER
0.430963096309631
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.049864986498649864
Year
2002
0.0
2003
0.001199040767386091
2004
0.004796163069544364
2005
0.00749400479616307
2006
0.0077937649880095924
2007
0.02158273381294964
2008
0.047661870503597124
2009
0.07523980815347722
2010
0.10461630695443645
2011
0.022781774580335732
2012
0.017985611510791366
2013
0.19514388489208634
2014
0.34532374100719426
2015
0.4103717026378897
2016
0.4433453237410072
2017
0.5053956834532374
2018
0.585431654676259
2019
0.6627697841726619
2020
0.7440047961630696
2021
0.9289568345323741
2022
1.0
2023
0.6639688249400479
2024
0.08393285371702638
2025
0.08183453237410072
Keywords
target
1.0
docking
0.40834213305174233
visualization
0.39672650475184795
potential
0.22761351636747623
binding
0.20263991552270327
activity
0.1699049630411827
protein
0.1642555438225977
novel
0.158870116156283
analysis
0.15052798310454066
between
0.07196409714889124
drug
0.06673706441393876
modeler
0.06066525871172122
interaction
0.0571805702217529
inhibition
0.051478352692713836
vitro
0.051108764519535374
compound
0.048996832101372755
synthesis
0.041552270327349525
silico
0.02666314677930306
human
0.02529039070749736
potent
0.021594508975712776
synthesized
0.019060190073917634
treatment
0.011457233368532207
development
0.006282998944033791
catalyst
0.0018479408658922914
well
0.0
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