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Application
Discovery Studio
0.6247689463955638
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.013937282229965157
Amorphous Cell
0.8423344947735192
CASTEP
0.05749128919860627
CDOCKER
0.08710801393728224
CHARMm
0.11672473867595819
COMPASS
0.45818815331010454
COMPASS III
0.1402439024390244
COSMOperm
8.710801393728223E-4
COSMOtherm
0.009581881533101045
Catalyst
0.059233449477351915
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.029616724738675958
DFTB Plus
0.0017421602787456446
DMol3
0.03571428571428571
DPD
0.002613240418118467
Discover
0.004355400696864111
Forcite
0.695993031358885
GULP
0.0017421602787456446
LUDI
0.0
LibDock
0.0313588850174216
LigandFit
0.002613240418118467
MODELER
0.09146341463414634
MesoDyn
8.710801393728223E-4
Mesocite
8.710801393728223E-4
Mesoscale
0.005226480836236934
Modules
0.0
Morphology
0.0156794425087108
QSAR
0.0
Quantum Mechanics
0.09146341463414634
Reflex
0.012195121951219513
Reflex Plus
0.0
Semi-empirical
0.003484320557491289
Sorption
0.047038327526132406
Synthia
0.002613240418118467
VAMP
8.710801393728223E-4
Visualization
0.2865853658536585
X-Cell
0.002613240418118467
ZDOCK
0.02264808362369338
Year
2023
0.08587570621468926
2024
0.38305084745762713
2025
1.0
2026
0.5333333333333333
2027
0.0
Keywords
cell
1.0
target
0.9249836921069797
amorphous
0.46314416177429873
potential
0.20613176777560338
between
0.17677756033920417
analysis
0.1324200913242009
energy
0.11806914546640573
docking
0.09980430528375733
performance
0.09523809523809523
novel
0.07501630789302022
mechanism
0.060013046314416174
promising
0.050880626223091974
visualization
0.04827136333985649
experimental
0.03261578604044357
interaction
0.03261578604044357
enhanced
0.028701891715590344
design
0.018917155903457272
development
0.016960208741030658
synthesized
0.01304631441617743
strategy
0.008480104370515329
binding
0.007175472928897586
including
0.0045662100456621
effective
0.003913894324853229
activity
6.523157208088715E-4
stability
0.0
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