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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08154829011649756
Amorphous Cell
0.38895152198421645
Blends
0.0026305900037579856
CASTEP
0.4310409620443442
COMPASS
0.4637354378053363
COMPASS III
0.1319052987598647
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0018789928598271326
Classical Simulations
1.0
Conformers
3.757985719654265E-4
Crystallization
0.0992108229988726
DFTB Plus
0.003757985719654265
DMol3
0.20293122886133033
DPD
0.0018789928598271326
Discover
0.006764374295377677
Forcite
0.7200300638857572
GULP
0.022923712889891017
Kinetix
0.0
MesoDyn
7.51597143930853E-4
Mesocite
0.004133784291619692
Mesoscale
0.006764374295377677
Morphology
0.022923712889891017
ONETEP
7.51597143930853E-4
Polymorph
0.003006388575723412
QMERA
3.757985719654265E-4
QSAR
7.51597143930853E-4
Quantum Mechanics
0.62119503945885
Reflex
0.07177752724539646
Reflex Plus
7.51597143930853E-4
Semi-empirical
0.006012777151446824
Sorption
0.08079669297256671
Synthia
7.51597143930853E-4
VAMP
0.0011273957158962795
Visualization
0.11649755730928223
X-Cell
0.0018789928598271326
Year
2025
0.2641613705443493
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2721003134796238
performance
0.25705329153605017
between
0.20752351097178684
cell
0.16112852664576802
amorphous
0.13855799373040753
enhanced
0.09780564263322884
adsorption
0.09498432601880878
strategy
0.08934169278996865
analysis
0.08432601880877742
experimental
0.08244514106583072
potential
0.08181818181818182
efficient
0.07962382445141065
surface
0.05924764890282132
stability
0.05454545454545454
temperature
0.05203761755485893
formation
0.04075235109717868
design
0.03605015673981191
reveal
0.0219435736677116
promising
0.021003134796238245
stable
0.012852664576802508
mechanism
0.010344827586206896
strong
0.00438871473354232
effective
0.001567398119122257
mechanical
0.0
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