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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08206106870229007
Amorphous Cell
0.38788167938931295
Blends
0.0028625954198473282
CASTEP
0.46111641221374045
COMPASS
0.4649332061068702
COMPASS III
0.12905534351145037
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
2.3854961832061068E-4
COSMOtherm
0.0026240458015267176
Classical Simulations
1.0
Conformers
4.7709923664122136E-4
Crystallization
0.0961354961832061
DFTB Plus
0.0057251908396946565
DMol3
0.21135496183206107
DPD
0.0026240458015267176
Discover
0.005009541984732824
Forcite
0.7199427480916031
GULP
0.02743320610687023
Kinetix
2.3854961832061068E-4
MesoDyn
7.156488549618321E-4
Mesocite
0.00357824427480916
Mesoscale
0.006679389312977099
Modules
0.0
Morphology
0.022185114503816793
ONETEP
0.0011927480916030535
Polymorph
0.0028625954198473282
QMERA
2.3854961832061068E-4
QSAR
9.541984732824427E-4
Quantum Mechanics
0.6586354961832062
Reflex
0.06965648854961833
Reflex Plus
9.541984732824427E-4
Semi-empirical
0.007872137404580152
Sorption
0.07800572519083969
Synthia
0.0014312977099236641
VAMP
0.0014312977099236641
Visualization
0.12309160305343511
X-Cell
0.0019083969465648854
Year
2025
0.8408468244084683
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.257954341182815
performance
0.23170950925759481
between
0.19881358978968183
cell
0.140931152255977
amorphous
0.1202588531367967
potential
0.0900593205105159
enhanced
0.08412726945892504
adsorption
0.08322847384504764
experimental
0.07873449577566062
analysis
0.0769369045479058
efficient
0.05716340104260291
strategy
0.05644436455150099
surface
0.05374797770986878
stability
0.05177062735933849
temperature
0.03792917490562646
design
0.021211576487506743
formation
0.0206722991191803
promising
0.01851518964587453
reveal
0.013122415962610103
mechanism
0.004493978069387021
stable
0.004314218946611541
efficiency
7.190364911019234E-4
novel
1.7975912277548085E-4
water
0.0
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