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Application
Discovery Studio
0.3833182776272207
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.062079444323855
Amorphous Cell
0.2774039505100933
Blends
0.0021706099413935317
CASTEP
0.017147818537008898
CDOCKER
0.0792272628608639
CHARMm
0.2776210115042327
COMPASS
0.33340568699804646
COMPASS III
0.09398741046233992
COSMObase
0.0
COSMOplex
0.0
COSMOquick
2.1706099413935315E-4
COSMOtherm
0.0010853049706967658
Catalyst
0.014326025613197308
Classical Simulations
1.0
Conformers
4.341219882787063E-4
Crystallization
0.03364445409159974
DFTB Plus
0.001519426958975472
DMol3
0.0310397221619275
DPD
0.0010853049706967658
Discover
0.004341219882787063
Forcite
0.5166051660516605
GULP
0.01910136748426308
LUDI
0.0021706099413935317
LibDock
0.020403733449099196
LigandFit
0.002604731929672238
MODELER
0.04406338181028869
MesoDyn
0.0
Mesocite
0.001302365964836119
Mesoscale
0.002604731929672238
Morphology
0.01584545257217278
Polymorph
0.0019535489472541786
QMERA
2.1706099413935315E-4
Quantum Mechanics
0.04666811373996093
Reflex
0.01519426958975472
Reflex Plus
0.0
Semi-empirical
0.002387670935532885
Sorption
0.05491643151725635
Synthia
4.341219882787063E-4
VAMP
2.1706099413935315E-4
X-Cell
0.0
ZDOCK
0.008465378771434773
Year
2024
0.22661217075386011
2025
0.8551316984559492
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.24899942824471127
between
0.20468839336763864
amorphous
0.18982275586049172
potential
0.18210405946255004
energy
0.1400800457404231
performance
0.1400800457404231
analysis
0.12378502001143511
novel
0.05660377358490566
enhanced
0.05546026300743282
experimental
0.05231560891938251
strategy
0.04831332189822756
docking
0.04488279016580903
mechanism
0.04488279016580903
stability
0.04259576901086335
promising
0.03945111492281304
adsorption
0.038307604345340196
design
0.025728987993138937
surface
0.024299599771297885
interaction
0.02115494568324757
effective
0.010577472841623786
efficient
0.009433962264150943
development
0.001429388221841052
binding
0.0
including
0.0
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