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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08148631029986962
Amorphous Cell
0.38265971316818775
Blends
0.0029335071707953064
CASTEP
0.4445893089960887
COMPASS
0.46316818774445895
COMPASS III
0.13591916558018252
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.0022816166883963492
Classical Simulations
1.0
Conformers
6.51890482398957E-4
Crystallization
0.09810951760104303
DFTB Plus
0.005215123859191656
DMol3
0.20534550195567144
DPD
0.003585397653194263
Discover
0.006192959582790091
Forcite
0.7183833116036505
GULP
0.02379400260756193
Kinetix
3.259452411994785E-4
MesoDyn
9.778357235984355E-4
Mesocite
0.0045632333767926985
Mesoscale
0.008800521512385919
Modules
0.0
Morphology
0.022816166883963495
ONETEP
0.001303780964797914
Polymorph
0.0029335071707953064
QMERA
3.259452411994785E-4
QSAR
6.51890482398957E-4
Quantum Mechanics
0.6372229465449805
Reflex
0.07007822685788788
Reflex Plus
0.001303780964797914
Semi-empirical
0.007170795306388526
Sorption
0.07855280312907431
Synthia
0.0016297262059973925
VAMP
9.778357235984355E-4
Visualization
0.12027379400260756
X-Cell
0.001955671447196871
Year
2025
0.40457413249211355
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2630753138075314
performance
0.25052301255230125
between
0.19952928870292888
cell
0.14644351464435146
amorphous
0.1268305439330544
enhanced
0.09388075313807531
adsorption
0.09178870292887029
experimental
0.0823744769874477
analysis
0.08158995815899582
potential
0.0776673640167364
strategy
0.075836820083682
efficient
0.07191422594142259
surface
0.06485355648535565
stability
0.06380753138075314
temperature
0.0426255230125523
formation
0.03059623430962343
design
0.028242677824267783
promising
0.02301255230125523
reveal
0.022751046025104603
stable
0.014382845188284518
mechanism
0.007060669456066946
effective
0.00444560669456067
efficiency
0.0036610878661087866
water
0.0
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