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Application
Discovery Studio
0.75
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.060759493670886074
Amorphous Cell
0.33544303797468356
Blends
0.0037974683544303796
CASTEP
0.30759493670886073
CDOCKER
0.13544303797468354
CHARMm
0.22658227848101264
COMPASS
0.3721518987341772
COMPASS III
0.11518987341772152
COSMOconf
0.0037974683544303796
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.049367088607594936
Catalyst
0.03670886075949367
Classical Simulations
1.0
Crystallization
0.05443037974683544
DFTB Plus
0.0012658227848101266
DMol3
0.14556962025316456
DPD
0.0012658227848101266
Discover
0.002531645569620253
Forcite
0.5379746835443038
GULP
0.02278481012658228
LUDI
0.0
LibDock
0.05443037974683544
LigandFit
0.0
MODELER
0.22658227848101264
MesoDyn
0.0
Mesoscale
0.002531645569620253
Modules
0.0
Morphology
0.020253164556962026
ONETEP
0.0012658227848101266
Polymorph
0.0
QMERA
0.0
Quantum Mechanics
0.44556962025316454
Reflex
0.030379746835443037
Reflex Plus
0.0
Semi-empirical
0.002531645569620253
Sorption
0.060759493670886074
Synthia
0.0012658227848101266
Visualization
0.47468354430379744
ZDOCK
0.026582278481012658
Year
2024
0.38985005767012687
2025
1.0
2026
0.6632064590542099
2027
0.0
Keywords
between
1.0
target
0.9068241469816273
potential
0.2440944881889764
analysis
0.23556430446194226
docking
0.19553805774278216
interaction
0.1541994750656168
energy
0.11089238845144357
cell
0.07874015748031496
binding
0.07742782152230972
visualization
0.07545931758530183
performance
0.07086614173228346
stability
0.05971128608923885
mechanism
0.05380577427821522
experimental
0.048556430446194225
novel
0.04068241469816273
strong
0.03805774278215223
promising
0.025590551181102362
enhanced
0.02230971128608924
including
0.00984251968503937
activity
0.00853018372703412
amorphous
0.007874015748031496
effective
0.004593175853018373
role
0.0026246719160104987
surface
0.0026246719160104987
development
0.0
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