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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07901825800658485
Amorphous Cell
0.38132295719844356
Blends
0.0032924274169410356
CASTEP
0.45255911403771326
COMPASS
0.46782400478898534
COMPASS III
0.13259503142771625
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.002394492666866208
Classical Simulations
1.0
Conformers
5.98623166716552E-4
Crystallization
0.09877282250823106
DFTB Plus
0.0062855432505237955
DMol3
0.20592636935049385
DPD
0.00299311583358276
Discover
0.004788985333732416
Forcite
0.7174498653097875
GULP
0.025142173002095182
Kinetix
2.99311583358276E-4
MesoDyn
0.0
Mesocite
0.004190362167015863
Mesoscale
0.006884166417240347
Modules
0.0
Morphology
0.022747680335228972
ONETEP
0.00149655791679138
Polymorph
0.0035917390002993114
QMERA
2.99311583358276E-4
QSAR
5.98623166716552E-4
Quantum Mechanics
0.6462137084705178
Reflex
0.07063753367255313
Reflex Plus
0.001197246333433104
Semi-empirical
0.008081412750673452
Sorption
0.08141275067345106
Synthia
0.00149655791679138
VAMP
8.979347500748278E-4
Visualization
0.12271774917689314
X-Cell
0.00149655791679138
Year
2025
0.5875813449023861
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2666198501872659
performance
0.2474250936329588
between
0.1989700374531835
cell
0.1425561797752809
amorphous
0.12265917602996254
enhanced
0.09222846441947566
adsorption
0.08941947565543071
potential
0.08871722846441947
analysis
0.08380149812734082
experimental
0.08192883895131087
efficient
0.06858614232209738
strategy
0.06788389513108614
stability
0.059222846441947564
surface
0.05898876404494382
temperature
0.04073033707865169
promising
0.026217228464419477
design
0.025280898876404494
formation
0.024110486891385768
reveal
0.0175561797752809
stable
0.010065543071161049
mechanism
0.006554307116104869
effective
0.006086142322097378
water
0.0011704119850187266
efficiency
0.0
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