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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04572098475967175
Amorphous Cell
0.41031652989449
Blends
0.0011723329425556857
CASTEP
0.02032043767096522
COMPASS
0.48964439234075813
COMPASS III
0.13520906604142244
COSMObase
0.0
COSMOperm
3.9077764751856197E-4
COSMOquick
0.0
COSMOtherm
0.0011723329425556857
Classical Simulations
0.9996092223524814
Conformers
7.815552950371239E-4
Crystallization
0.04845642829230168
DFTB Plus
0.0023446658851113715
DMol3
0.04806565064478312
Discover
0.0011723329425556857
Forcite
1.0
GULP
0.0019538882375928096
MesoDyn
0.0
Mesocite
0.0011723329425556857
Mesoscale
0.0015631105900742479
Modules
0.0
Morphology
0.01797577178585385
Polymorph
0.0011723329425556857
Quantum Mechanics
0.06565064478311841
Reflex
0.028917545916373584
Reflex Plus
0.0
Semi-empirical
0.003907776475185619
Sorption
0.05861664712778429
Synthia
7.815552950371239E-4
VAMP
0.0011723329425556857
X-Cell
0.0
Year
2024
0.21147201105736005
2025
1.0
2026
0.5494125777470629
2027
0.0
Keywords
target
1.0
cell
0.37369207772795215
amorphous
0.35924265072247136
between
0.24314897857498755
performance
0.242152466367713
energy
0.2142501245640259
adsorption
0.13153961136023917
experimental
0.10712506228201295
surface
0.10662680617837568
enhanced
0.08570004982561036
water
0.06925759840558046
temperature
0.06826108619830593
mechanism
0.06477329347284504
potential
0.05530642750373692
strategy
0.03587443946188341
effective
0.03188839063278525
analysis
0.03089187842551071
efficient
0.029895366218236172
interaction
0.026407573492775286
novel
0.02491280518186348
formation
0.019930244145490782
higher
0.017937219730941704
efficiency
0.015445939212755356
engineering
0.006975585450921774
enhance
0.0
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