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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.045953488372093024
Amorphous Cell
0.41637209302325584
Blends
0.002046511627906977
CASTEP
0.018046511627906978
COMPASS
0.49116279069767443
COMPASS III
0.13004651162790698
COSMObase
0.0
COSMOconf
0.0
COSMOperm
5.581395348837209E-4
COSMOquick
1.8604651162790697E-4
COSMOtherm
0.0022325581395348836
Classical Simulations
0.9996279069767442
Conformers
5.581395348837209E-4
Crystallization
0.0426046511627907
DFTB Plus
0.0035348837209302326
DMol3
0.05023255813953489
DPD
0.0011162790697674418
Discover
9.302325581395349E-4
Forcite
1.0
GULP
0.0016744186046511627
Kinetix
0.0
MesoDyn
7.441860465116279E-4
Mesocite
0.0016744186046511627
Mesoscale
0.0037209302325581397
Modules
0.0
Morphology
0.01581395348837209
Polymorph
9.302325581395349E-4
Quantum Mechanics
0.06567441860465116
Reflex
0.02530232558139535
Reflex Plus
3.7209302325581393E-4
Semi-empirical
0.005023255813953489
Sorption
0.05674418604651163
Synthia
0.0013023255813953488
VAMP
0.0013023255813953488
X-Cell
0.0
Year
2024
0.3057192374350087
2025
1.0
2026
0.5507798960138648
2027
0.0
Keywords
target
1.0
cell
0.37812128418549346
amorphous
0.36551724137931035
between
0.24708680142687278
performance
0.22687277051129606
energy
0.21212841854934603
adsorption
0.11961950059453032
experimental
0.1074910820451843
surface
0.09892984542211652
enhanced
0.07824019024970273
temperature
0.0732461355529132
water
0.07015457788347206
mechanism
0.061355529131985734
potential
0.045659928656361475
analysis
0.026872770511296076
strategy
0.026397146254458978
efficient
0.02211652794292509
interaction
0.02211652794292509
effective
0.020214030915576695
higher
0.019024970273483946
formation
0.013555291319857313
novel
0.005707491082045184
efficiency
0.004994054696789536
engineering
2.3781212841854935E-4
design
0.0
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