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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04493284493284493
Amorphous Cell
0.41611721611721614
Blends
0.0019536019536019536
CASTEP
0.018803418803418803
COMPASS
0.4717948717948718
COMPASS III
0.14407814407814407
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
2.442002442002442E-4
COSMOtherm
0.0014652014652014652
Classical Simulations
0.9995115995115995
Conformers
7.326007326007326E-4
Crystallization
0.042002442002442006
DFTB Plus
0.002442002442002442
DMol3
0.04737484737484737
DPD
9.768009768009768E-4
Discover
0.001221001221001221
Forcite
1.0
GULP
0.0017094017094017094
Kinetix
0.0
MesoDyn
4.884004884004884E-4
Mesocite
0.001221001221001221
Mesoscale
0.0031746031746031746
Modules
0.0
Morphology
0.01514041514041514
Polymorph
9.768009768009768E-4
Quantum Mechanics
0.06398046398046398
Reflex
0.025396825396825397
Reflex Plus
2.442002442002442E-4
Semi-empirical
0.003907203907203907
Sorption
0.058363858363858365
Synthia
2.442002442002442E-4
VAMP
0.001221001221001221
X-Cell
0.0
Year
2024
0.042767295597484274
2025
1.0
2026
0.6662473794549266
2027
0.0
Keywords
target
1.0
cell
0.3840025493945188
amorphous
0.3706182281708094
performance
0.24697259400892288
between
0.24251115360101977
energy
0.2224346717654557
adsorption
0.11249203314212874
experimental
0.10261312938177183
enhanced
0.0940089228808158
surface
0.08954748247291268
temperature
0.07361376673040153
water
0.07202039515615041
mechanism
0.055130656469088594
strategy
0.04047163798597833
potential
0.03792224346717655
efficient
0.028362014021669855
analysis
0.022944550669216062
higher
0.015933715742511154
effective
0.014977692797960485
formation
0.010516252390057362
interaction
0.010516252390057362
efficiency
0.008604206500956023
design
0.007966857871255577
engineering
0.0076481835564053535
novel
0.0
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