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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
8.250068750572921E-4
CDOCKER
0.29443578696489137
CHARMm
0.4521037675313961
COMPASS
0.0
Catalyst
0.31982766523054357
Classical Simulations
0.452195434961958
DMol3
0.0
Forcite
0.0
LUDI
0.024750206251718764
LibDock
0.09634246952057934
LigandFit
0.059033825281877346
MCSS
0.0050417086809056745
MODELER
0.4478870657255477
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04959207993399945
Year
2002
0.0
2003
6.451612903225806E-4
2004
0.003870967741935484
2005
0.008709677419354838
2006
0.00903225806451613
2007
0.023870967741935485
2008
0.05193548387096774
2009
0.08161290322580646
2010
0.10903225806451614
2011
0.0070967741935483875
2012
0.01967741935483871
2013
0.21516129032258063
2014
0.37225806451612903
2015
0.44225806451612903
2016
0.47774193548387095
2017
0.5445161290322581
2018
0.6306451612903226
2019
0.7138709677419355
2020
0.8012903225806451
2021
1.0
2022
0.772258064516129
2023
0.6951612903225807
2024
0.41258064516129034
2025
0.03129032258064516
Keywords
target
1.0
docking
0.41041700123119745
visualization
0.3931267062791071
potential
0.23039451849472725
binding
0.20528879610299233
activity
0.17600770836678978
protein
0.16091215673679138
novel
0.16000214121299716
analysis
0.1524008350730689
between
0.0729083025533965
modeler
0.06819763395963814
drug
0.06680584551148225
interaction
0.054386810127937474
vitro
0.05374444622878861
compound
0.05074674803276056
inhibition
0.05010438413361169
synthesis
0.04357368449226487
silico
0.027782238638188534
human
0.024570419142444195
potent
0.02403511589315347
synthesized
0.02232214549542316
treatment
0.012151383758899417
development
0.008404261013864354
catalyst
0.0
well
0.0
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