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Application
Discovery Studio
1.0
Materials Studio
0.024291497975708502
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.0
CDOCKER
0.46153846153846156
CHARMm
0.7472527472527473
COMPASS
0.0
COSMOtherm
0.0
Catalyst
0.5604395604395604
Classical Simulations
0.7912087912087912
Crystallization
0.0
DMol3
0.0
Discover
0.0
Forcite
0.02197802197802198
LUDI
0.07692307692307693
LibDock
0.15384615384615385
LigandFit
0.1978021978021978
MODELER
0.7692307692307693
Quantum Mechanics
0.0
Reflex
0.0
Semi-empirical
0.0
VAMP
0.0
Visualization
1.0
X-Cell
0.0
ZDOCK
0.06593406593406594
Year
2007
0.01639344262295082
2008
0.01639344262295082
2009
0.08196721311475409
2010
0.06557377049180328
2011
0.03278688524590164
2013
0.14754098360655737
2014
0.4262295081967213
2015
0.22950819672131148
2016
0.04918032786885246
2017
0.819672131147541
2018
1.0
2019
0.08196721311475409
2020
0.14754098360655737
2021
0.11475409836065574
2022
0.22950819672131148
2023
0.13114754098360656
2024
0.19672131147540983
2025
0.09836065573770492
2026
0.0
Keywords
docking
1.0
target
0.9383886255924171
binding
0.3080568720379147
potential
0.27488151658767773
visualization
0.22274881516587677
activity
0.18009478672985782
analysis
0.17061611374407584
novel
0.16587677725118483
interaction
0.15639810426540285
protein
0.15639810426540285
compound
0.12796208530805686
modeler
0.12322274881516587
between
0.09004739336492891
synthesized
0.09004739336492891
drug
0.07582938388625593
inhibition
0.07582938388625593
synthesis
0.061611374407582936
vitro
0.052132701421800945
potent
0.04265402843601896
catalyst
0.037914691943127965
role
0.037914691943127965
silico
0.037914691943127965
human
0.02843601895734597
mechanism
0.004739336492890996
inhibitor
0.0
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