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Application
Discovery Studio
0.42857142857142855
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.048859934853420196
Amorphous Cell
0.2586319218241042
Blends
0.0
CASTEP
0.015635179153094463
CDOCKER
0.08143322475570032
CHARMm
0.3003257328990228
COMPASS
0.3244299674267101
COMPASS III
0.09511400651465798
COSMOplex
0.0
COSMOtherm
0.0013029315960912053
Catalyst
0.013680781758957655
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.03713355048859935
DFTB Plus
0.001954397394136808
DMol3
0.028664495114006514
DPD
6.514657980456026E-4
Discover
0.001954397394136808
Forcite
0.5003257328990228
GULP
0.016286644951140065
LUDI
0.0013029315960912053
LibDock
0.023452768729641693
LigandFit
0.0026058631921824105
MODELER
0.053420195439739415
Mesocite
6.514657980456026E-4
Mesoscale
0.001954397394136808
Morphology
0.01758957654723127
Polymorph
0.0026058631921824105
QMERA
0.0
Quantum Mechanics
0.04299674267100977
Reflex
0.014332247557003257
Reflex Plus
0.0
Semi-empirical
0.003257328990228013
Sorption
0.06449511400651466
Synthia
6.514657980456026E-4
VAMP
0.0
ZDOCK
0.008469055374592834
Year
2024
0.08654848800834203
2025
0.49009384775808135
2026
1.0
2027
0.0
Keywords
target
1.0
cell
0.24840182648401826
between
0.19908675799086759
potential
0.1954337899543379
amorphous
0.16986301369863013
analysis
0.14977168949771688
energy
0.14885844748858448
performance
0.13059360730593608
strategy
0.0867579908675799
docking
0.058447488584474884
design
0.04657534246575343
stability
0.04200913242009133
enhanced
0.0410958904109589
novel
0.04018264840182648
promising
0.039269406392694065
adsorption
0.038356164383561646
efficient
0.024657534246575342
experimental
0.024657534246575342
mechanism
0.021917808219178082
effective
0.014611872146118721
development
0.010958904109589041
including
0.0027397260273972603
surface
0.0027397260273972603
interaction
0.0018264840182648401
binding
0.0
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