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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0846233230134159
Amorphous Cell
0.37925696594427244
Blends
0.0025799793601651187
CASTEP
0.41434468524251805
COMPASS
0.46388028895768835
COMPASS III
0.13364293085655315
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0030959752321981426
Classical Simulations
1.0
Conformers
5.159958720330237E-4
Crystallization
0.10835913312693499
DFTB Plus
0.0046439628482972135
DMol3
0.19298245614035087
DPD
0.0041279669762641896
Discover
0.006191950464396285
Forcite
0.7187822497420021
GULP
0.01805985552115583
Kinetix
0.0
Mesocite
0.0046439628482972135
Mesoscale
0.008255933952528379
Morphology
0.025799793601651185
ONETEP
0.0015479876160990713
Polymorph
0.0015479876160990713
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.5990712074303406
Reflex
0.07894736842105263
Reflex Plus
5.159958720330237E-4
Semi-empirical
0.007223942208462332
Sorption
0.07481940144478844
Synthia
0.0010319917440660474
VAMP
0.0015479876160990713
Visualization
0.12022703818369453
X-Cell
0.0015479876160990713
Year
2025
0.1464857341684064
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.26429809358752165
performance
0.26429809358752165
between
0.20753899480069324
cell
0.15294627383015597
amorphous
0.13344887348353554
strategy
0.10441941074523396
enhanced
0.09748700173310225
adsorption
0.09228769497400346
analysis
0.09185441941074524
efficient
0.08752166377816291
potential
0.07625649913344887
experimental
0.07019064124783363
surface
0.05719237435008666
stability
0.0524263431542461
temperature
0.048960138648180246
formation
0.04549393414211438
design
0.0389948006932409
reveal
0.01949740034662045
promising
0.018630849220103985
stable
0.016031195840554593
mechanism
0.01169844020797227
water
0.006499133448873483
mechanical
0.002166377816291161
strong
0.0
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