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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08049832295160518
Amorphous Cell
0.37565884044082415
Blends
0.0028749401054144704
CASTEP
0.4187829420220412
COMPASS
0.46621945376137996
COMPASS III
0.13560134163871587
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
9.583133684714902E-4
Classical Simulations
1.0
Conformers
4.791566842357451E-4
Crystallization
0.10349784379492094
DFTB Plus
0.004312410158121706
DMol3
0.19310014374700527
DPD
0.0019166267369429804
Discover
0.006229036895064686
Forcite
0.7139434595112601
GULP
0.020603737422137038
Kinetix
0.0
Mesocite
0.004791566842357451
Mesoscale
0.006229036895064686
Morphology
0.022999520843315763
ONETEP
9.583133684714902E-4
Polymorph
0.003833253473885961
QMERA
4.791566842357451E-4
QSAR
0.0
Quantum Mechanics
0.6013416387158601
Reflex
0.07474844274077623
Reflex Plus
9.583133684714902E-4
Semi-empirical
0.006229036895064686
Sorption
0.0828941063727839
Synthia
9.583133684714902E-4
VAMP
4.791566842357451E-4
Visualization
0.1169142309535218
X-Cell
0.0019166267369429804
Year
2025
0.06796992481203007
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.28256166161834706
performance
0.27909995672868887
between
0.2020770229337949
cell
0.1592384249242752
amorphous
0.13630463003028992
strategy
0.10644742535698831
enhanced
0.10428385980095196
adsorption
0.10125486802250108
efficient
0.09260060579835569
analysis
0.09086975335352661
experimental
0.08221549112938122
potential
0.07659022068368672
surface
0.05841627001298139
stability
0.05755084379056685
temperature
0.04586758978797058
formation
0.04240588489831242
design
0.040242319342276074
promising
0.02206836867157075
reveal
0.02077022933794894
stable
0.012981393336218087
strong
0.006923409779316313
mechanism
0.006057983556901774
effective
0.003028991778450887
water
0.0
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