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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04130616801562936
Amorphous Cell
0.4186435947530003
Blends
0.0019536701088473346
CASTEP
0.020373988277979347
COMPASS
0.47027630477253696
COMPASS III
0.1532235556795981
COSMObase
0.0
COSMOconf
0.0
COSMOperm
8.372871895060006E-4
COSMOquick
2.7909572983533354E-4
COSMOtherm
0.0027909572983533353
Classical Simulations
0.9997209042701647
Conformers
0.0
Crystallization
0.040747976555958694
DFTB Plus
0.0033491487580240022
DMol3
0.044655316773653364
DPD
0.0011163829193413341
Discover
8.372871895060006E-4
Forcite
1.0
GULP
0.0011163829193413341
Kinetix
0.0
MesoDyn
5.581914596706671E-4
Mesocite
0.0011163829193413341
Mesoscale
0.0030700530281886685
Modules
0.0
Morphology
0.01507116941110801
Polymorph
0.0011163829193413341
Quantum Mechanics
0.0625174434831147
Reflex
0.023444041306168017
Reflex Plus
5.581914596706671E-4
Semi-empirical
0.004465531677365337
Sorption
0.06112196483393804
Synthia
0.0013954786491766676
VAMP
8.372871895060006E-4
Year
2024
0.04976177871889889
2025
1.0
2026
0.8369507676019058
2027
0.0
Keywords
target
1.0
cell
0.39114391143911437
amorphous
0.37822878228782286
performance
0.25387453874538746
between
0.24095940959409595
energy
0.2243542435424354
adsorption
0.11070110701107011
experimental
0.10516605166051661
enhanced
0.1022140221402214
surface
0.08597785977859779
temperature
0.07232472324723248
water
0.06494464944649446
mechanism
0.05166051660516605
strategy
0.04760147601476015
efficient
0.033210332103321034
potential
0.03136531365313653
analysis
0.02214022140221402
formation
0.01734317343173432
design
0.012177121771217712
effective
0.01107011070110701
higher
0.008118081180811807
polymer
0.004428044280442804
interaction
0.0025830258302583027
engineering
0.001107011070110701
efficiency
0.0
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