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Application
Discovery Studio
1.0
Materials Studio
0.25536139793486895
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035960214231063506
Amorphous Cell
0.0811017597551645
Blends
0.0
CASTEP
0.16296863045141546
CDOCKER
0.25172149961744456
CHARMm
0.41469013006885996
COMPASS
0.13618974751338944
COMPASS III
0.03902065799540933
COSMObase
0.001530221882172915
COSMOconf
0.00306044376434583
COSMOquick
0.0
COSMOtherm
0.03902065799540933
Catalyst
0.11247130833970925
Classical Simulations
0.6847742922723795
Crystallization
0.020657995409334353
DFTB Plus
0.0
DMol3
0.0864575363427697
DPD
0.0
Discover
0.001530221882172915
Forcite
0.17903596021423107
GULP
0.0045906656465187455
Kinetix
0.0
LUDI
0.00612088752869166
LibDock
0.10558530986993114
LigandFit
0.00612088752869166
MODELER
0.3588370313695486
Mesocite
7.651109410864575E-4
Mesoscale
0.001530221882172915
Morphology
0.0038255547054322878
Polymorph
7.651109410864575E-4
QMERA
0.0
Quantum Mechanics
0.24560061208875286
Reflex
0.014537107880642693
Semi-empirical
0.001530221882172915
Sorption
0.018362662586074982
VAMP
0.0
Visualization
1.0
X-Cell
0.001530221882172915
ZDOCK
0.03519510328997705
Year
2024
0.2596474511672225
2025
1.0
2026
0.32205812291567415
2027
0.0
Keywords
potential
1.0
target
0.9261425959780621
docking
0.4643510054844607
analysis
0.3352833638025594
visualization
0.2654478976234004
binding
0.19378427787934185
promising
0.16343692870201096
therapeutic
0.14332723948811701
novel
0.12723948811700184
activity
0.11005484460694698
between
0.0753199268738574
protein
0.07458866544789762
silico
0.07020109689213894
including
0.06617915904936014
strong
0.0603290676416819
vitro
0.05740402193784278
inhibition
0.04936014625228519
stability
0.04277879341864717
treatment
0.04241316270566728
development
0.03436928702010969
drug
0.029250457038391225
compound
0.027787934186471665
effective
0.015356489945155392
interaction
0.013528336380255941
synthesized
0.0
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