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Application
Discovery Studio
9.92063492063492E-4
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01728520589730554
Amorphous Cell
0.9786476868327402
Blends
0.0
CASTEP
0.029994916115912557
CHARMm
0.0010167768174885613
COMPASS
0.5246568378240977
COMPASS III
0.15302491103202848
COSMObase
5.083884087442806E-4
COSMOconf
5.083884087442806E-4
COSMOperm
0.0
COSMOquick
0.0010167768174885613
COSMOtherm
0.005083884087442806
Cantera
0.0
Classical Simulations
1.0
Crystallization
0.026436197254702594
DFTB Plus
0.0020335536349771225
DMol3
0.03863751906456533
DPD
0.001525165226232842
Discover
0.011184544992374174
Forcite
0.788002033553635
GULP
0.0035587188612099642
LibDock
0.0
MODELER
0.0
MesoDyn
5.083884087442806E-4
Mesocite
0.002541942043721403
Mesoscale
0.005592272496187087
Modules
0.0
Morphology
0.0157600406710727
Quantum Mechanics
0.0681240467717336
Reflex
0.009659379766141332
Reflex Plus
5.083884087442806E-4
Semi-empirical
0.003050330452465684
Sorption
0.043213014743263854
Synthia
0.0010167768174885613
VAMP
5.083884087442806E-4
Visualization
0.009659379766141332
Year
2023
0.0
2024
0.04884792626728111
2025
1.0
2026
0.8313364055299539
2027
0.0027649769585253456
Keywords
amorphous
1.0
cell
0.935685828116107
target
0.8799089356858281
performance
0.25384177575412636
between
0.24985771200910642
energy
0.22936824132043254
temperature
0.10700056915196357
experimental
0.10301650540694365
enhanced
0.09447922595332954
mechanism
0.08764940239043825
water
0.0796812749003984
surface
0.06488332384746727
polymer
0.0398406374501992
strategy
0.0398406374501992
adsorption
0.024473534433693798
formation
0.0221969265793967
engineering
0.02105862265224815
interaction
0.02105862265224815
analysis
0.020489470688673878
design
0.020489470688673878
higher
0.01935116676152533
mechanical
0.012521343198634035
potential
0.007398975526465566
increase
0.003414911781445646
interfacial
0.0
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