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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08339298496778812
Amorphous Cell
0.380100214745884
Blends
0.0032211882605583395
CASTEP
0.4302075876879026
COMPASS
0.46420901932712955
COMPASS III
0.13385826771653545
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0025053686471009306
Classical Simulations
1.0
Conformers
7.158196134574087E-4
Crystallization
0.10200429491768075
DFTB Plus
0.0046528274874731565
DMol3
0.20722977809591983
DPD
0.003937007874015748
Discover
0.0071581961345740875
Forcite
0.7158196134574087
GULP
0.023622047244094488
Kinetix
3.5790980672870435E-4
MesoDyn
7.158196134574087E-4
Mesocite
0.0046528274874731565
Mesoscale
0.00894774516821761
Morphology
0.023264137437365783
ONETEP
0.0014316392269148174
Polymorph
0.0032211882605583395
QMERA
3.5790980672870435E-4
QSAR
7.158196134574087E-4
Quantum Mechanics
0.6256263421617753
Reflex
0.0740873299928418
Reflex Plus
7.158196134574087E-4
Semi-empirical
0.006800286327845383
Sorption
0.07623478883321402
Synthia
0.0010737294201861132
VAMP
0.0010737294201861132
Visualization
0.12133142448103078
X-Cell
0.0017895490336435219
Year
2025
0.2703129108598475
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2648186375700383
performance
0.2580359775877322
between
0.2070185785903863
cell
0.14980831613093482
amorphous
0.12887053966381598
enhanced
0.09495723975228545
adsorption
0.09259805367148334
analysis
0.08935417281038043
strategy
0.08581539368917723
efficient
0.08168681804777352
experimental
0.08021232674727219
potential
0.07578885284576821
surface
0.06192863462105574
stability
0.05986434680035388
temperature
0.0468888233559422
formation
0.038041875552934236
design
0.0315541138307284
reveal
0.027425538189324684
promising
0.026540843409023886
stable
0.016809200825715128
mechanism
0.009731642583308758
engineering
0.0011795930404010617
strong
8.846947803007962E-4
effective
0.0
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