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Application
Discovery Studio
1.0
Materials Studio
0.8625954198473282
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.012048192771084338
Amorphous Cell
0.1686746987951807
CASTEP
0.21686746987951808
CDOCKER
0.14457831325301204
CHARMm
0.25301204819277107
COMPASS
0.3614457831325301
COMPASS III
0.04819277108433735
COSMOtherm
0.0
Catalyst
0.3493975903614458
Classical Simulations
1.0
Crystallization
0.14457831325301204
DMol3
0.07228915662650602
Forcite
0.5301204819277109
LibDock
0.0
MODELER
0.08433734939759036
Morphology
0.0
Quantum Mechanics
0.3253012048192771
Reflex
0.10843373493975904
Sorption
0.0
Visualization
0.927710843373494
Year
2025
1.0
2026
0.9022556390977443
2027
0.0
Keywords
synthesized
1.0
target
0.919431279620853
potential
0.3412322274881517
docking
0.3127962085308057
synthesis
0.2890995260663507
novel
0.24170616113744076
promising
0.18009478672985782
visualization
0.17061611374407584
compound
0.15639810426540285
analysis
0.15165876777251186
binding
0.11374407582938388
activity
0.0947867298578199
design
0.08056872037914692
between
0.07109004739336493
potent
0.07109004739336493
inhibition
0.06635071090047394
strong
0.06635071090047394
including
0.037914691943127965
effective
0.02843601895734597
stability
0.023696682464454975
cell
0.014218009478672985
performance
0.014218009478672985
experimental
0.009478672985781991
vitro
0.004739336492890996
drug
0.0
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