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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.040293040293040296
Amorphous Cell
0.4197802197802198
Blends
0.0017094017094017094
CASTEP
0.01978021978021978
COMPASS
0.5020757020757021
COMPASS III
0.13162393162393163
COSMOconf
0.0
COSMOperm
7.326007326007326E-4
COSMOtherm
0.002442002442002442
Classical Simulations
0.9997557997557998
Conformers
0.0
Crystallization
0.04126984126984127
DFTB Plus
0.004151404151404151
DMol3
0.05030525030525031
DPD
0.0019536019536019536
Discover
0.0014652014652014652
Forcite
1.0
GULP
0.0014652014652014652
Kinetix
0.0
MesoDyn
7.326007326007326E-4
Mesocite
0.002442002442002442
Mesoscale
0.004884004884004884
Modules
0.0
Morphology
0.015873015873015872
Polymorph
9.768009768009768E-4
QSAR
0.0
Quantum Mechanics
0.06642246642246642
Reflex
0.023687423687423687
Reflex Plus
4.884004884004884E-4
Semi-empirical
0.006105006105006105
Sorption
0.05518925518925519
Synthia
0.0019536019536019536
VAMP
0.0017094017094017094
Year
2023
0.003246753246753247
2024
0.6818181818181818
2025
1.0
2026
0.9584415584415584
2027
0.0
Keywords
target
1.0
cell
0.38753559000316357
amorphous
0.37709585574185384
between
0.2530844669408415
performance
0.23631762100601075
energy
0.21796899715279974
experimental
0.12369503321733628
adsorption
0.11989876621322366
surface
0.11357165453970262
enhanced
0.0841505852578298
temperature
0.08130338500474533
water
0.07181271749446377
mechanism
0.06485289465359063
analysis
0.041442581461562794
potential
0.039228092375830435
efficient
0.028155646947168617
strategy
0.027206580196140463
higher
0.022144890857323633
interaction
0.020563112938943372
effective
0.019930401771591267
formation
0.018032268269534957
polymer
0.01170515659601392
design
0.004428978171464726
efficiency
9.490667510281556E-4
engineering
0.0
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