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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08384091723396632
Amorphous Cell
0.38409172339663206
Blends
0.0025080616266571123
CASTEP
0.437835901110713
COMPASS
0.45861698316015764
COMPASS III
0.13328556073092082
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.002866356144750985
Classical Simulations
1.0
Conformers
7.165890361877463E-4
Crystallization
0.10103905410247223
DFTB Plus
0.004657828735220351
DMol3
0.19921175206019348
DPD
0.002866356144750985
Discover
0.004657828735220351
Forcite
0.720530275886779
GULP
0.020781082049444642
Kinetix
3.5829451809387314E-4
MesoDyn
0.0
Mesocite
0.004299534217126478
Mesoscale
0.007165890361877463
Morphology
0.023647438194195628
ONETEP
0.0014331780723754925
Polymorph
0.002149767108563239
QMERA
3.5829451809387314E-4
QSAR
3.5829451809387314E-4
Quantum Mechanics
0.6262988176280903
Reflex
0.07309208169115013
Reflex Plus
3.5829451809387314E-4
Semi-empirical
0.007165890361877463
Sorption
0.08097456108921533
Synthia
0.0014331780723754925
VAMP
0.0014331780723754925
Visualization
0.11787889645288427
X-Cell
0.0025080616266571123
Year
2025
0.37400455062571103
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2579994234649755
performance
0.251369270683194
between
0.1980397809166907
cell
0.1490343038339579
amorphous
0.1265494378783511
adsorption
0.09628134909195733
enhanced
0.09138080138368405
analysis
0.08734505621216489
experimental
0.08475064860190257
strategy
0.08129143845488614
potential
0.0807149034303834
efficient
0.07379648313635054
surface
0.05736523493802249
stability
0.05102334966849236
temperature
0.038627846641683485
formation
0.03430383395791294
design
0.03142115883539925
reveal
0.019313923320841742
promising
0.018449120784087635
mechanism
0.009512827904295185
stable
0.006053617757278754
efficiency
0.003170942634765062
water
0.0025944076102623233
effective
0.0
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