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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0022346368715083797
Modules
Adsorption Locator
0.01675041876046901
Amorphous Cell
1.0
Blends
5.583472920156337E-4
CASTEP
0.01060859854829704
CDOCKER
0.0
COMPASS
0.5639307649357901
COMPASS III
0.11781127861529872
COSMObase
0.0
COSMOperm
5.583472920156337E-4
COSMOquick
0.0
COSMOtherm
0.0016750418760469012
Classical Simulations
0.9994416527079844
Crystallization
0.022892238972640984
DFTB Plus
0.003908431044109436
DMol3
0.04075935231714126
DPD
0.0011166945840312675
Discover
0.014517029592406477
Forcite
0.8012283640424344
GULP
5.583472920156337E-4
MesoDyn
5.583472920156337E-4
Mesocite
0.003908431044109436
Mesoscale
0.005025125628140704
Modules
0.0
Morphology
0.01675041876046901
Quantum Mechanics
0.0496929089893914
Reflex
0.005583472920156337
Semi-empirical
0.006141820212171971
Sorption
0.047459519821328865
Synthia
5.583472920156337E-4
VAMP
0.0016750418760469012
Year
2023
0.030463576158940398
2024
0.7708609271523179
2025
1.0
2026
0.5589403973509933
2027
0.0
Keywords
amorphous
1.0
cell
1.0
target
0.9238218205293738
between
0.29244673983214975
performance
0.2253066494512589
energy
0.2207876049063912
temperature
0.11749515816655907
experimental
0.1065203357004519
mechanism
0.10071013557133635
surface
0.08457069076823757
enhanced
0.07940606843124597
water
0.07165913492575855
polymer
0.065848934796643
interaction
0.0645577792123951
adsorption
0.052291801162040026
analysis
0.03873466752743705
higher
0.036152356358941255
increase
0.029051000645577793
potential
0.025177533892834086
mechanical
0.024531956100710135
formation
0.010974822466107165
engineering
0.008392511297611363
enhance
0.0025823111684958036
novel
6.455777921239509E-4
design
0.0
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