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Application
Discovery Studio
0.17200251098556182
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05573080967402734
Amorphous Cell
0.39852786540483703
Blends
0.0
CASTEP
0.5236593059936908
CDOCKER
0.029442691903259727
CHARMm
0.08517350157728706
COMPASS
0.4153522607781283
COMPASS III
0.1650893796004206
COSMObase
0.0031545741324921135
COSMOconf
0.005257623554153523
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.060988433228180865
Catalyst
0.022082018927444796
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.07570977917981073
DFTB Plus
0.006309148264984227
DMol3
0.2334384858044164
DPD
0.0031545741324921135
Discover
0.004206098843322818
Forcite
0.6677181913774973
GULP
0.029442691903259727
LibDock
0.006309148264984227
MODELER
0.054679284963196635
MesoDyn
0.0
Mesocite
0.0010515247108307045
Mesoscale
0.005257623554153523
Morphology
0.023133543638275498
ONETEP
0.0
Polymorph
0.005257623554153523
QMERA
0.0
Quantum Mechanics
0.7402733964248159
Reflex
0.046267087276550996
Semi-empirical
0.007360672975814932
Sorption
0.07991587802313355
Synthia
0.002103049421661409
Visualization
0.28286014721345953
ZDOCK
0.004206098843322818
Year
2023
0.04107142857142857
2024
0.14642857142857144
2025
1.0
2026
0.6321428571428571
2027
0.0
Keywords
energy
1.0
target
0.9108683151236343
potential
0.18573893041978148
between
0.18343875790684303
performance
0.14951121334100057
analysis
0.14203565267395055
stability
0.09718228867165038
cell
0.09028177113283496
promising
0.051753881541115584
amorphous
0.04945370902817711
efficient
0.048303622771707876
enhanced
0.04025301897642323
experimental
0.04025301897642323
stable
0.03737780333525014
interaction
0.020701552616446232
higher
0.017826336975273145
adsorption
0.011500862564692352
strategy
0.009200690051753882
formation
0.004600345025876941
including
0.0040253018976423235
temperature
0.0040253018976423235
novel
0.0034502587694077054
storage
0.0011500862564692352
effective
0.0
surface
0.0
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