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Application
Discovery Studio
0.16293929712460065
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06647398843930635
Amorphous Cell
0.4046242774566474
Blends
0.0
CASTEP
0.2904624277456647
CDOCKER
0.03757225433526012
CHARMm
0.07225433526011561
COMPASS
0.5260115606936416
COMPASS III
0.0838150289017341
COSMObase
0.002890173410404624
COSMOconf
0.002890173410404624
COSMOmic
0.001445086705202312
COSMOplex
0.0
COSMOtherm
0.08670520231213873
Catalyst
0.004335260115606936
Classical Simulations
1.0
Crystallization
0.06358381502890173
DFTB Plus
0.0
DMol3
0.1676300578034682
DPD
0.002890173410404624
Discover
0.010115606936416185
Forcite
0.684971098265896
GULP
0.015895953757225433
LibDock
0.008670520231213872
LigandFit
0.001445086705202312
MODELER
0.08670520231213873
MesoDyn
0.001445086705202312
Mesocite
0.0072254335260115606
Mesoscale
0.010115606936416185
Morphology
0.015895953757225433
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.44508670520231214
Reflex
0.044797687861271675
Semi-empirical
0.004335260115606936
Sorption
0.03757225433526012
Synthia
0.002890173410404624
TURBOMOLE
0.0
VAMP
0.002890173410404624
Visualization
0.22976878612716764
ZDOCK
0.005780346820809248
Year
2020
0.0
2021
0.07174887892376682
2022
0.08520179372197309
2023
0.18161434977578475
2024
0.7668161434977578
2025
1.0
2026
0.6233183856502242
Keywords
engineering
1.0
target
0.922365988909427
performance
0.18207024029574861
between
0.17282809611829944
energy
0.12939001848428835
cell
0.12014787430683918
potential
0.09519408502772643
amorphous
0.08872458410351201
surface
0.05545286506469501
enhanced
0.05083179297597042
experimental
0.05083179297597042
analysis
0.036968576709796676
efficient
0.03234750462107209
strategy
0.031423290203327174
design
0.030499075785582256
stability
0.0166358595194085
physicochemical
0.014787430683918669
novel
0.013863216266173753
adsorption
0.011090573012939002
effective
0.00831792975970425
mechanism
0.00831792975970425
water
0.00831792975970425
temperature
0.005545286506469501
efficiency
0.0
higher
0.0
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