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Application
Discovery Studio
1.0
Materials Studio
0.9066147859922179
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05194805194805195
Amorphous Cell
0.22727272727272727
CASTEP
0.5194805194805194
CDOCKER
0.23376623376623376
CHARMm
0.3181818181818182
COMPASS
0.2987012987012987
COMPASS III
0.03896103896103896
COSMOtherm
0.03896103896103896
Catalyst
0.19480519480519481
Classical Simulations
0.987012987012987
Crystallization
0.08441558441558442
DFTB Plus
0.006493506493506494
DMol3
0.21428571428571427
Discover
0.012987012987012988
Forcite
0.43506493506493504
GULP
0.03896103896103896
LUDI
0.0
LibDock
0.07792207792207792
LigandFit
0.012987012987012988
MODELER
0.3246753246753247
Mesocite
0.0
Mesoscale
0.0
Morphology
0.0
QSAR
0.0
Quantum Mechanics
0.7337662337662337
Reflex
0.07142857142857142
Reflex Plus
0.006493506493506494
Semi-empirical
0.006493506493506494
Sorption
0.006493506493506494
Visualization
1.0
X-Cell
0.0
ZDOCK
0.025974025974025976
Year
2011
0.0
2013
0.021052631578947368
2014
0.14736842105263157
2015
0.09473684210526316
2016
0.11578947368421053
2017
0.16842105263157894
2018
0.23157894736842105
2019
0.1368421052631579
2020
0.37894736842105264
2021
0.43157894736842106
2022
0.9473684210526315
2023
0.7789473684210526
2024
1.0
2025
0.5473684210526316
2026
0.23157894736842105
Keywords
target
1.0
visualization
0.20785219399538107
potential
0.18244803695150116
docking
0.17782909930715934
between
0.16166281755196305
analysis
0.14318706697459585
novel
0.09930715935334873
activity
0.09237875288683603
interaction
0.06697459584295612
binding
0.06466512702078522
energy
0.03464203233256351
cell
0.025404157043879907
experimental
0.023094688221709007
mechanism
0.023094688221709007
development
0.018475750577367205
synthesis
0.018475750577367205
synthesized
0.018475750577367205
effective
0.011547344110854504
promising
0.011547344110854504
protein
0.011547344110854504
active
0.009237875288683603
stability
0.009237875288683603
inhibition
0.004618937644341801
design
0.0023094688221709007
well
0.0
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