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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08700361010830325
Amorphous Cell
0.3824909747292419
Blends
0.002707581227436823
CASTEP
0.4839350180505415
COMPASS
0.4772563176895307
COMPASS III
0.11823104693140794
COSMObase
0.0
COSMOconf
0.0
COSMOperm
5.415162454873646E-4
COSMOplex
0.0
COSMOquick
1.8050541516245486E-4
COSMOtherm
0.002707581227436823
Classical Simulations
1.0
Conformers
5.415162454873646E-4
Crystallization
0.09422382671480145
DFTB Plus
0.0068592057761732855
DMol3
0.22111913357400723
DPD
0.0030685920577617327
Discover
0.004693140794223827
Forcite
0.7274368231046932
GULP
0.026895306859205777
Kinetix
1.8050541516245486E-4
MesoDyn
9.025270758122744E-4
Mesocite
0.004151624548736462
Mesoscale
0.00776173285198556
Modules
0.0
Morphology
0.022382671480144403
ONETEP
0.001263537906137184
Polymorph
0.002527075812274368
QMERA
1.8050541516245486E-4
QSAR
0.0010830324909747292
Quantum Mechanics
0.6898916967509026
Reflex
0.06787003610108304
Reflex Plus
0.001624548736462094
Semi-empirical
0.00884476534296029
Sorption
0.07617328519855596
Synthia
0.0018050541516245488
TURBOMOLE
0.0
VAMP
0.001444043321299639
Visualization
0.1272563176895307
X-Cell
0.0019855595667870036
Year
2024
0.0
2025
1.0
2026
0.6797033041132838
2027
0.0013486176668914363
Keywords
target
1.0
energy
0.24834394077152877
performance
0.20807897129497338
between
0.20301337836082609
cell
0.1332640602675672
amorphous
0.1085855305883881
potential
0.09429796077412651
adsorption
0.08273801792440577
experimental
0.07949084296661904
enhanced
0.07221717106117678
analysis
0.0700090920898818
surface
0.05481231328743993
efficient
0.05208468632289908
stability
0.0477984153786206
temperature
0.03974542148330952
strategy
0.03364073256267048
promising
0.015456552799064814
formation
0.014417456812573061
design
0.010780620859851929
effective
0.005844914924016106
novel
0.005455253929081699
mechanism
0.0038966099493440705
higher
0.0031172879594752565
stable
9.092089881802832E-4
efficiency
0.0
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