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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04508566275924256
Amorphous Cell
0.4162909528103396
Blends
0.0018034265103697023
CASTEP
0.017733694018635407
COMPASS
0.46227832882476705
COMPASS III
0.1496844003606853
COSMObase
0.0
COSMOquick
3.0057108506161706E-4
COSMOtherm
0.0012022843402464682
Classical Simulations
0.9993988578298768
Conformers
6.011421701232341E-4
Crystallization
0.03666967237751728
DFTB Plus
0.002705139765554554
DMol3
0.046889089269612265
DPD
9.017132551848512E-4
Discover
0.0012022843402464682
Forcite
1.0
GULP
0.0018034265103697023
Kinetix
0.0
MesoDyn
3.0057108506161706E-4
Mesocite
0.0015028554253080854
Mesoscale
0.0033062819356777877
Modules
0.0
Morphology
0.013826269912834385
Polymorph
0.0012022843402464682
Quantum Mechanics
0.06281935677787796
Reflex
0.020739404869251576
Reflex Plus
0.0
Semi-empirical
0.0033062819356777877
Sorption
0.05440336639615269
Synthia
3.0057108506161706E-4
VAMP
3.0057108506161706E-4
X-Cell
0.0
Year
2025
1.0
2026
0.9128175519630485
2027
0.0
Keywords
target
1.0
cell
0.39737991266375544
amorphous
0.38269154426359664
performance
0.26200873362445415
between
0.24930527987296547
energy
0.23104406510520048
adsorption
0.1222707423580786
experimental
0.10678840809845176
enhanced
0.10202461294164351
surface
0.09249702262802699
temperature
0.0833664152441445
water
0.07105994442238983
strategy
0.06550218340611354
mechanism
0.061929337038507344
efficient
0.04128622469233823
potential
0.04088924176260421
analysis
0.030964668519253672
efficiency
0.023025009924573243
formation
0.023025009924573243
design
0.02143707820563716
effective
0.018261214767764985
engineering
0.018261214767764985
higher
0.017864231838030965
interaction
0.011909487892020643
polymer
0.0
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