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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04177938082356477
Amorphous Cell
0.415990381725278
Blends
0.0018034265103697023
CASTEP
0.019837691614066726
COMPASS
0.4661857529305681
COMPASS III
0.15449353772167118
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
3.0057108506161706E-4
COSMOtherm
0.0018034265103697023
Classical Simulations
0.9993988578298768
Conformers
0.0
Crystallization
0.03997595431319507
DFTB Plus
0.002705139765554554
DMol3
0.04418394950405771
DPD
6.011421701232341E-4
Discover
9.017132551848512E-4
Forcite
1.0
GULP
0.0021039975954313195
Kinetix
0.0
MesoDyn
3.0057108506161706E-4
Mesocite
0.0012022843402464682
Mesoscale
0.002705139765554554
Modules
0.0
Morphology
0.015028554253080854
Polymorph
9.017132551848512E-4
Quantum Mechanics
0.06191764352269312
Reflex
0.023143973549744516
Reflex Plus
3.0057108506161706E-4
Semi-empirical
0.003907424105801022
Sorption
0.05921250375713856
Synthia
3.0057108506161706E-4
VAMP
9.017132551848512E-4
Year
2025
1.0
2026
0.9216937354988399
2027
0.0
Keywords
target
1.0
cell
0.3862559241706161
amorphous
0.37282780410742494
performance
0.26303317535545023
between
0.24091627172195892
energy
0.22393364928909953
adsorption
0.10781990521327015
enhanced
0.1018957345971564
experimental
0.0995260663507109
surface
0.07938388625592417
water
0.06951026856240126
temperature
0.0679304897314376
strategy
0.0533175355450237
mechanism
0.05292259083728278
efficient
0.03238546603475513
potential
0.029225908372827805
analysis
0.02132701421800948
design
0.017377567140600316
formation
0.016192733017377565
higher
0.011058451816745656
engineering
0.009873617693522907
effective
0.007898894154818325
efficiency
0.0071090047393364926
polymer
0.001579778830963665
interaction
0.0
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