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Application
Discovery Studio
0.3688324377137274
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05435168738898757
Amorphous Cell
0.27566607460035525
Blends
0.0017761989342806395
CASTEP
0.018117229129662522
CDOCKER
0.07850799289520426
CHARMm
0.2703374777975133
COMPASS
0.33747779751332146
COMPASS III
0.09875666074600355
COSMOconf
0.0
COSMOplex
0.0
COSMOtherm
0.0021314387211367673
Catalyst
0.01705150976909414
Classical Simulations
1.0
Conformers
3.5523978685612787E-4
Crystallization
0.034813499111900535
DFTB Plus
0.002841918294849023
DMol3
0.028063943161634103
DPD
0.0010657193605683837
Discover
0.0017761989342806395
Forcite
0.5239786856127886
GULP
0.019182948490230906
Kinetix
0.0
LUDI
0.0010657193605683837
LibDock
0.022735346358792183
LigandFit
0.0021314387211367673
MODELER
0.044760213143872116
MesoDyn
0.0
Mesocite
0.0010657193605683837
Mesoscale
0.002841918294849023
Modules
0.0
Morphology
0.016341030195381884
Polymorph
0.002486678507992895
QMERA
0.0
Quantum Mechanics
0.04369449378330373
Reflex
0.014564831261101243
Reflex Plus
0.0
Semi-empirical
0.003907637655417406
Sorption
0.0625222024866785
Synthia
0.0010657193605683837
VAMP
3.5523978685612787E-4
ZDOCK
0.006039076376554174
Year
2023
0.0
2024
0.2833206397562833
2025
1.0
2026
0.8537699923838538
2027
0.003808073115003808
Keywords
target
1.0
cell
0.24738041002277905
between
0.20182232346241458
amorphous
0.1876993166287016
potential
0.17403189066059224
energy
0.15261958997722094
performance
0.14851936218678816
analysis
0.1275626423690205
experimental
0.05694760820045558
enhanced
0.05558086560364465
novel
0.05466970387243736
strategy
0.05056947608200456
adsorption
0.04646924829157175
stability
0.04464692482915718
docking
0.04373576309794989
mechanism
0.04145785876993166
promising
0.0387243735763098
surface
0.03507972665148064
interaction
0.025968109339407745
effective
0.025056947608200455
design
0.023234624145785875
efficient
0.020956719817767654
development
0.010933940774487472
water
0.005466970387243736
temperature
0.0
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