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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08144126357354393
Amorphous Cell
0.38573543928923987
Blends
0.0024679170779861796
CASTEP
0.4602665350444225
COMPASS
0.46618953603158936
COMPASS III
0.12857847976307996
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
2.4679170779861795E-4
COSMOtherm
0.0024679170779861796
Classical Simulations
1.0
Conformers
4.935834155972359E-4
Crystallization
0.09871668311944719
DFTB Plus
0.004689042448173741
DMol3
0.20903257650542942
DPD
0.0032082922013820336
Discover
0.005182625863770977
Forcite
0.7201382033563672
GULP
0.027147087857847977
Kinetix
2.4679170779861795E-4
MesoDyn
9.871668311944718E-4
Mesocite
0.004195459032576505
Mesoscale
0.007897334649555774
Modules
0.0
Morphology
0.022211253701875617
ONETEP
9.871668311944718E-4
Polymorph
0.0024679170779861796
QMERA
2.4679170779861795E-4
QSAR
9.871668311944718E-4
Quantum Mechanics
0.6547384007897334
Reflex
0.07230997038499506
Reflex Plus
0.0014807502467917078
Semi-empirical
0.006910167818361303
Sorption
0.07601184600197433
Synthia
0.0014807502467917078
VAMP
0.0014807502467917078
Visualization
0.1236426456071076
X-Cell
0.0019743336623889436
Year
2025
0.781968031968032
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2556966753828913
performance
0.23328352633545013
between
0.20265222263728053
cell
0.14082928651475532
amorphous
0.11972357116174823
potential
0.08890549122151663
enhanced
0.08573029510646246
adsorption
0.0846096376540904
experimental
0.0808741128128502
analysis
0.07471049682480388
efficient
0.061449383638401196
surface
0.05995517370190512
strategy
0.05827418752334703
stability
0.05472543892416885
temperature
0.040530444527456105
formation
0.023907358983937244
design
0.022599925289503175
promising
0.018304071722076952
reveal
0.016249533059394843
mechanism
0.006163615988046321
stable
0.006163615988046321
efficiency
0.005416511019798282
effective
0.0011206574523720584
novel
0.0
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