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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0819525302283923
Amorphous Cell
0.38154948499776087
Blends
0.0026869682042095834
CASTEP
0.42274966412897447
COMPASS
0.46618898343036275
COMPASS III
0.13166144200626959
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0013434841021047917
Classical Simulations
1.0
Conformers
4.478280340349306E-4
Crystallization
0.1038961038961039
DFTB Plus
0.0035826242722794446
DMol3
0.19704433497536947
DPD
0.0017913121361397223
Discover
0.007165248544558889
Forcite
0.7151813703537842
GULP
0.02104791759964174
Kinetix
0.0
MesoDyn
8.956560680698612E-4
Mesocite
0.0044782803403493054
Mesoscale
0.007165248544558889
Morphology
0.02418271383788625
ONETEP
8.956560680698612E-4
Polymorph
0.0026869682042095834
QMERA
4.478280340349306E-4
QSAR
4.478280340349306E-4
Quantum Mechanics
0.6081504702194357
Reflex
0.07568293775190327
Reflex Plus
0.0
Semi-empirical
0.006269592476489028
Sorption
0.077474249888043
Synthia
8.956560680698612E-4
VAMP
0.0013434841021047917
Visualization
0.1141961486789073
X-Cell
0.0017913121361397223
Year
2025
0.11937665392531609
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.26826439891766524
performance
0.26401236954000773
between
0.20409741012756089
cell
0.1569385388480866
amorphous
0.1352918438345574
adsorption
0.093931194433707
strategy
0.093931194433707
enhanced
0.09277155005798222
efficient
0.08658678005411674
analysis
0.08465403942790878
potential
0.07576343254735214
experimental
0.07499033629686896
surface
0.057209122535755705
stability
0.052957093158098184
formation
0.04445303440278315
temperature
0.04367993815229996
design
0.034016235021260145
stable
0.020873598763045998
reveal
0.020100502512562814
promising
0.017394665635871664
mechanism
0.007730962504831852
strong
0.0023192887514495554
mechanical
0.0015461925009663702
effective
0.0
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