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Application
Discovery Studio
0.12830957230142567
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05160390516039052
Amorphous Cell
0.39609483960948394
Blends
0.0
CASTEP
0.2789400278940028
CDOCKER
0.03486750348675035
CHARMm
0.0697350069735007
COMPASS
0.5034867503486751
COMPASS III
0.09623430962343096
COSMObase
0.0041841004184100415
COSMOconf
0.001394700139470014
COSMOmic
0.0
COSMOplex
0.0
COSMOtherm
0.07670850767085077
Catalyst
0.0041841004184100415
Classical Simulations
1.0
Crystallization
0.07391910739191074
DFTB Plus
0.001394700139470014
DMol3
0.1603905160390516
DPD
0.001394700139470014
Discover
0.005578800557880056
Forcite
0.6875871687587168
GULP
0.01394700139470014
LibDock
0.005578800557880056
LigandFit
0.0
MODELER
0.07531380753138076
MesoDyn
0.001394700139470014
Mesocite
0.0041841004184100415
Mesoscale
0.00697350069735007
Morphology
0.019525801952580194
Polymorph
0.002789400278940028
Quantum Mechanics
0.4295676429567643
Reflex
0.04741980474198047
Reflex Plus
0.0
Semi-empirical
0.0041841004184100415
Sorption
0.05718270571827057
Synthia
0.002789400278940028
VAMP
0.001394700139470014
Visualization
0.19665271966527198
ZDOCK
0.002789400278940028
Year
2021
0.0
2022
0.04066985645933014
2023
0.23205741626794257
2024
0.7918660287081339
2025
1.0
2026
0.7248803827751196
Keywords
engineering
1.0
target
0.9074074074074074
performance
0.19444444444444445
between
0.17222222222222222
energy
0.15833333333333333
cell
0.13518518518518519
amorphous
0.0962962962962963
potential
0.07685185185185185
efficient
0.05740740740740741
surface
0.05740740740740741
experimental
0.05555555555555555
enhanced
0.05092592592592592
strategy
0.049074074074074076
analysis
0.04537037037037037
adsorption
0.03518518518518519
novel
0.025925925925925925
efficiency
0.018518518518518517
physicochemical
0.018518518518518517
promising
0.013888888888888888
effective
0.012037037037037037
mechanism
0.011111111111111112
stability
0.008333333333333333
design
0.005555555555555556
temperature
0.005555555555555556
water
0.0
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