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Application
Discovery Studio
0.5232466509062254
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.029691211401425176
Amorphous Cell
0.29453681710213775
CASTEP
0.39667458432304037
CDOCKER
0.17339667458432304
CHARMm
0.20546318289786222
COMPASS
0.38004750593824227
COMPASS III
0.09619952494061758
COSMObase
0.0011876484560570072
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.04275534441805225
Catalyst
0.07957244655581948
Classical Simulations
1.0
Crystallization
0.1330166270783848
DFTB Plus
0.0035629453681710215
DMol3
0.22209026128266032
DPD
0.0011876484560570072
Discover
0.004750593824228029
Forcite
0.5997624703087886
GULP
0.0035629453681710215
LUDI
0.0023752969121140144
LibDock
0.0688836104513064
LigandFit
0.009501187648456057
MODELER
0.12470308788598575
MesoDyn
0.0
Mesocite
0.0035629453681710215
Mesoscale
0.007125890736342043
Morphology
0.023752969121140142
ONETEP
0.0
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.6152019002375297
Reflex
0.11045130641330166
Semi-empirical
0.004750593824228029
Sorption
0.04631828978622328
Visualization
0.46199524940617576
ZDOCK
0.019002375296912115
Year
2021
0.0
2022
0.08745874587458746
2023
0.21122112211221122
2024
0.7970297029702971
2025
1.0
2026
0.5907590759075908
Keywords
strategy
1.0
target
0.9271186440677966
potential
0.22824858757062147
novel
0.1655367231638418
performance
0.1440677966101695
promising
0.1440677966101695
between
0.13050847457627118
effective
0.12994350282485875
energy
0.12090395480225989
efficient
0.10225988700564972
enhanced
0.09378531073446328
cell
0.07853107344632769
analysis
0.07231638418079096
design
0.06892655367231638
visualization
0.06497175141242938
stability
0.05423728813559322
development
0.05141242937853107
docking
0.05084745762711865
activity
0.024293785310734464
stable
0.012429378531073447
treatment
0.011299435028248588
mechanism
0.005649717514124294
efficiency
0.004519774011299435
synthesized
0.0022598870056497176
induced
0.0
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