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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08089995213020584
Amorphous Cell
0.38247965533748207
Blends
0.0028721876495931067
CASTEP
0.421254188606989
COMPASS
0.466251795117281
COMPASS III
0.13355672570607946
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
4.786979415988511E-4
Classical Simulations
1.0
Conformers
4.786979415988511E-4
Crystallization
0.10148396361895644
DFTB Plus
0.003350885591191958
DMol3
0.19626615605552897
DPD
0.0019147917663954045
Discover
0.007180469123982767
Forcite
0.7151747247486836
GULP
0.020105313547151747
Kinetix
0.0
MesoDyn
9.573958831977022E-4
Mesocite
0.004786979415988511
Mesoscale
0.007659167065581618
Morphology
0.023934897079942556
ONETEP
9.573958831977022E-4
Polymorph
0.0028721876495931067
QMERA
4.786979415988511E-4
QSAR
4.786979415988511E-4
Quantum Mechanics
0.6055528961225467
Reflex
0.07324078506462423
Reflex Plus
0.0
Semi-empirical
0.005265677357587362
Sorption
0.07802776448061273
Synthia
9.573958831977022E-4
VAMP
4.786979415988511E-4
Visualization
0.11345141215892772
X-Cell
0.0019147917663954045
Year
2025
0.07022302591922845
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2708421498095641
performance
0.264071096064325
between
0.20101565806178587
cell
0.15911976301311892
amorphous
0.13711383834109184
strategy
0.09648751586965722
enhanced
0.09564113415150233
adsorption
0.09352517985611511
efficient
0.0876005078290309
analysis
0.08421498095641135
potential
0.07575116377486246
experimental
0.07278882776132035
surface
0.05670757511637749
stability
0.053322048243757934
formation
0.044011849344054166
temperature
0.04231908590774439
design
0.03258569614896318
stable
0.02031316123571731
reveal
0.017774016081252644
promising
0.013542107490478206
mechanism
0.005924672027084215
effective
0.0021159542953872196
strong
0.0016927634363097758
mechanical
0.0
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