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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09333881578947369
Amorphous Cell
0.3852796052631579
Blends
0.0024671052631578946
CASTEP
0.4790296052631579
COMPASS
0.47286184210526316
COMPASS III
0.11554276315789473
COSMObase
0.0
COSMOperm
0.0
COSMOquick
4.1118421052631577E-4
COSMOtherm
8.223684210526315E-4
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.09333881578947369
DFTB Plus
0.004523026315789474
DMol3
0.21052631578947367
DPD
0.0024671052631578946
Discover
0.006167763157894737
Forcite
0.727796052631579
GULP
0.024671052631578948
MesoDyn
0.0012335526315789473
Mesocite
0.004523026315789474
Mesoscale
0.0078125
Morphology
0.020148026315789474
ONETEP
4.1118421052631577E-4
Polymorph
0.001644736842105263
QMERA
0.0
QSAR
0.0012335526315789473
Quantum Mechanics
0.6755756578947368
Reflex
0.06990131578947369
Reflex Plus
8.223684210526315E-4
Semi-empirical
0.0069901315789473685
Sorption
0.0649671052631579
Synthia
4.1118421052631577E-4
VAMP
0.001644736842105263
Visualization
0.12705592105263158
X-Cell
0.0028782894736842104
Year
2024
0.0
2025
1.0
2026
0.860445205479452
2027
8.561643835616438E-4
Keywords
target
1.0
energy
0.23582358235823583
performance
0.20882088208820881
between
0.2079207920792079
cell
0.13591359135913592
amorphous
0.11341134113411341
potential
0.09450945094509451
experimental
0.0822082208220822
enhanced
0.07620762076207621
adsorption
0.0735073507350735
analysis
0.0633063306330633
surface
0.05670567056705671
efficient
0.048604860486048604
stability
0.04410441044104411
temperature
0.04410441044104411
strategy
0.0354035403540354
formation
0.018001800180018002
design
0.013801380138013802
promising
0.013201320132013201
mechanism
0.0087008700870087
novel
0.007800780078007801
efficiency
0.005700570057005701
effective
0.0018001800180018
stable
0.0018001800180018
reveal
0.0
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