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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0834186284544524
Amorphous Cell
0.37563971340839303
Blends
0.0035823950870010235
CASTEP
0.4124872057318321
COMPASS
0.46519959058341864
COMPASS III
0.12947799385875128
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0015353121801432957
Classical Simulations
1.0
Conformers
5.117707267144319E-4
Crystallization
0.10030706243602866
DFTB Plus
0.0020470829068577278
DMol3
0.19037871033776868
DPD
0.0020470829068577278
Discover
0.007676560900716479
Forcite
0.7241555783009211
GULP
0.018935516888433982
Kinetix
0.0
MesoDyn
0.0010235414534288639
Mesocite
0.004605936540429887
Mesoscale
0.007676560900716479
Morphology
0.024053224155578302
ONETEP
0.0010235414534288639
Polymorph
0.00255885363357216
QMERA
0.0
QSAR
5.117707267144319E-4
Quantum Mechanics
0.5921187308085978
Reflex
0.07215967246673491
Reflex Plus
0.0
Semi-empirical
0.0040941658137154556
Sorption
0.07574206755373593
Synthia
0.0
VAMP
0.0010235414534288639
Visualization
0.11617195496417605
X-Cell
0.0020470829068577278
Year
2025
0.22627465574990696
2026
1.0
2027
0.0
Keywords
target
1.0
performance
0.24725274725274726
energy
0.24683009298393913
between
0.2062552831783601
cell
0.15173288250211328
amorphous
0.13313609467455623
enhanced
0.09256128486897718
strategy
0.09171597633136094
adsorption
0.08368554522400676
experimental
0.08199492814877431
potential
0.07861369399830938
efficient
0.0765004226542688
analysis
0.07396449704142012
surface
0.06339814032121724
stability
0.05325443786982249
temperature
0.05198647506339814
formation
0.04606931530008453
design
0.03423499577345731
stable
0.024091293322062553
promising
0.01775147928994083
mechanism
0.014792899408284023
reveal
0.011834319526627219
mechanical
0.0033812341504649195
strong
0.0016906170752324597
efficiency
0.0
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