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Application
Discovery Studio
1.0
Materials Studio
0.10828173374613004
Solvation Chemistry
0.0
Modules
Adsorption Locator
2.108073923125571E-4
Amorphous Cell
0.0010540369615627855
CASTEP
0.0011243060923336377
CDOCKER
5.621530461668189E-4
CHARMm
0.0011243060923336377
COMPASS
0.0013351134846461949
COMPASS III
0.0
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
2.8107652308340944E-4
Catalyst
4.918839153959665E-4
Classical Simulations
0.004005340453938585
Crystallization
1.4053826154170472E-4
DMol3
7.026913077085236E-5
Forcite
0.0016864591385004567
GULP
1.4053826154170472E-4
LUDI
0.0
LibDock
7.026913077085236E-5
LigandFit
0.0
MODELER
9.83767830791933E-4
Mesoscale
0.0
Morphology
0.0
Polymorph
0.0
Quantum Mechanics
0.0012648443538753427
Reflex
0.0
Sorption
7.026913077085236E-5
Synthia
0.0
Visualization
1.0
Year
2017
0.019204389574759947
2018
0.1361454046639232
2019
0.15432098765432098
2020
0.3659122085048011
2021
0.630315500685871
2022
0.7520576131687243
2023
0.9862825788751715
2024
1.0
2025
0.7568587105624143
2026
0.10013717421124829
2027
0.0
Keywords
visualization
1.0
target
0.9652188112344873
docking
0.4857935989549314
potential
0.31784781188765515
analysis
0.22779229261920314
binding
0.18305029392553887
activity
0.1495754408883083
protein
0.1199379490529066
novel
0.11356956237753102
silico
0.09666884389288047
between
0.0792782495101241
drug
0.07862508164598302
vitro
0.07829849771391248
synthesis
0.07176681907250164
synthesized
0.06196930111038537
interaction
0.05968321358589158
compound
0.05935662965382103
inhibition
0.05437622468974526
treatment
0.035760940561724366
promising
0.02653494448073155
therapeutic
0.010450685826257348
potent
0.002612671456564337
development
3.2658393207054214E-4
well
2.449379490529066E-4
including
0.0
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