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Keep refinements
Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
4.34593654932638E-4
CDOCKER
1.0
CHARMm
0.5219469795740982
COMPASS
0.0
Catalyst
0.1625380269448066
Classical Simulations
0.5223815732290309
DMol3
8.69187309865276E-4
Forcite
0.0
LUDI
0.014341590612777053
LibDock
0.09647979139504563
LigandFit
0.03737505432420687
MCSS
0.003042155584528466
MODELER
0.17209908735332463
Quantum Mechanics
8.69187309865276E-4
ZDOCK
0.012603215993046502
Year
2008
0.0
2009
0.007017543859649123
2010
0.03859649122807018
2011
0.05964912280701754
2012
0.13333333333333333
2013
0.22105263157894736
2014
0.2596491228070175
2015
0.3263157894736842
2016
0.3333333333333333
2017
0.4
2018
0.5859649122807018
2019
0.5859649122807018
2020
0.5929824561403508
2021
0.6701754385964912
2022
0.7403508771929824
2023
0.8350877192982457
2024
1.0
2025
0.8456140350877193
Keywords
cdocker
1.0
target
0.9730870712401055
docking
0.47229551451187335
potential
0.28601583113456464
novel
0.2617414248021108
activity
0.19683377308707123
binding
0.17308707124010553
compound
0.10343007915567283
protein
0.09762532981530343
analysis
0.09551451187335093
inhibition
0.08865435356200528
potent
0.07968337730870713
vitro
0.06701846965699208
between
0.043799472295514515
synthesis
0.04327176781002638
treatment
0.0395778364116095
synthesized
0.03852242744063324
mechanism
0.03430079155672823
interaction
0.03218997361477573
inhibitor
0.030606860158311346
development
0.017941952506596307
medicinal
0.0158311345646438
promising
0.011609498680738786
drug
0.0063324538258575196
design
0.0
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