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Application
Discovery Studio
0.12396694214876033
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05507246376811594
Amorphous Cell
0.38115942028985506
Blends
0.002898550724637681
CASTEP
0.30579710144927535
CDOCKER
0.0391304347826087
CHARMm
0.0536231884057971
COMPASS
0.5449275362318841
COMPASS III
0.0927536231884058
COSMObase
0.002898550724637681
COSMOconf
0.007246376811594203
COSMOmic
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.08695652173913043
Catalyst
0.005797101449275362
Classical Simulations
1.0
Crystallization
0.06666666666666667
DFTB Plus
0.002898550724637681
DMol3
0.15507246376811595
DPD
0.005797101449275362
Discover
0.011594202898550725
Forcite
0.6884057971014492
GULP
0.011594202898550725
LibDock
0.013043478260869565
LigandFit
0.0
MODELER
0.07101449275362319
MesoDyn
0.0
Mesocite
0.004347826086956522
Mesoscale
0.010144927536231883
Morphology
0.014492753623188406
ONETEP
0.0014492753623188406
QSAR
0.0
Quantum Mechanics
0.45362318840579713
Reflex
0.050724637681159424
Semi-empirical
0.005797101449275362
Sorption
0.042028985507246375
Synthia
0.0014492753623188406
TURBOMOLE
0.0014492753623188406
VAMP
0.0014492753623188406
Visualization
0.2246376811594203
ZDOCK
0.007246376811594203
Year
2021
0.0
2022
0.04405286343612335
2023
0.11013215859030837
2024
0.762114537444934
2025
1.0
2026
0.5859030837004405
Keywords
engineering
1.0
target
0.9200367647058824
performance
0.19025735294117646
between
0.16084558823529413
energy
0.14981617647058823
cell
0.109375
potential
0.09558823529411764
enhanced
0.08088235294117647
amorphous
0.07628676470588236
experimental
0.06341911764705882
strategy
0.05606617647058824
analysis
0.051470588235294115
design
0.051470588235294115
surface
0.04136029411764706
efficient
0.03860294117647059
adsorption
0.030330882352941176
effective
0.02665441176470588
stability
0.024816176470588234
water
0.022058823529411766
higher
0.02022058823529412
physicochemical
0.015625
mechanism
0.011029411764705883
temperature
0.007352941176470588
efficiency
0.0
novel
0.0
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