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Application
Discovery Studio
0.035493827160493825
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04285714285714286
Amorphous Cell
0.42142857142857143
Blends
0.0
CASTEP
0.3119047619047619
CDOCKER
0.007142857142857143
CHARMm
0.009523809523809525
COMPASS
0.47619047619047616
COMPASS III
0.16428571428571428
COSMObase
0.002380952380952381
COSMOconf
0.004761904761904762
COSMOperm
0.0
COSMOtherm
0.07142857142857142
Catalyst
0.0
Classical Simulations
1.0
Crystallization
0.09761904761904762
DFTB Plus
0.004761904761904762
DMol3
0.18333333333333332
DPD
0.002380952380952381
Discover
0.002380952380952381
Forcite
0.7333333333333333
GULP
0.004761904761904762
LibDock
0.0
MODELER
0.03571428571428571
Mesocite
0.007142857142857143
Mesoscale
0.009523809523809525
Morphology
0.014285714285714285
ONETEP
0.0
Polymorph
0.0
Quantum Mechanics
0.49047619047619045
Reflex
0.07857142857142857
Semi-empirical
0.004761904761904762
Sorption
0.05714285714285714
Synthia
0.0
Visualization
0.2
X-Cell
0.0
ZDOCK
0.0
Year
2024
0.0
2025
0.07042253521126761
2026
1.0
2027
0.0
Keywords
performance
1.0
target
0.7857142857142857
energy
0.20496894409937888
strategy
0.17080745341614906
between
0.16459627329192547
cell
0.13354037267080746
enhanced
0.10559006211180125
amorphous
0.09627329192546584
efficient
0.08850931677018634
design
0.07608695652173914
potential
0.07298136645962733
stability
0.06832298136645963
engineering
0.04503105590062112
analysis
0.034161490683229816
experimental
0.024844720496894408
surface
0.021739130434782608
formation
0.020186335403726708
promising
0.017080745341614908
effective
0.013975155279503106
efficiency
0.013975155279503106
adsorption
0.012422360248447204
strong
0.010869565217391304
temperature
0.007763975155279503
superior
0.0015527950310559005
enhance
0.0
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