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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08686978599927457
Amorphous Cell
0.3793978962640551
Blends
0.0029017047515415306
CASTEP
0.4920203119332608
COMPASS
0.47515415306492564
COMPASS III
0.11824446862531737
COSMObase
0.0
COSMOconf
0.0
COSMOperm
5.44069640914037E-4
COSMOplex
0.0
COSMOquick
1.8135654697134566E-4
COSMOtherm
0.0025389916575988395
Classical Simulations
1.0
Conformers
9.067827348567283E-4
Crystallization
0.0957562568008705
DFTB Plus
0.006166122597025753
DMol3
0.22143634385201305
DPD
0.0030830612985128765
Discover
0.004533913674283642
Forcite
0.725607544432354
GULP
0.028654334421472614
Kinetix
1.8135654697134566E-4
MesoDyn
9.067827348567283E-4
Mesocite
0.0041712005803409506
Mesoscale
0.007616974972796518
Modules
0.0
Morphology
0.022488211824446862
ONETEP
0.0012694958287994198
Polymorph
0.0025389916575988395
QMERA
1.8135654697134566E-4
QSAR
0.001088139281828074
Quantum Mechanics
0.6985854189336235
Reflex
0.06927820094305405
Reflex Plus
0.001632208922742111
Semi-empirical
0.008342401160681901
Sorption
0.07616974972796518
Synthia
0.001632208922742111
TURBOMOLE
0.0
VAMP
0.001632208922742111
Visualization
0.12604280014508523
X-Cell
0.002176278563656148
Year
2024
0.0
2025
1.0
2026
0.6797033041132838
2027
0.0013486176668914363
Keywords
target
1.0
energy
0.24950884086444008
performance
0.2106090373280943
between
0.20157170923379175
cell
0.13045186640471512
amorphous
0.10582842174197774
potential
0.0948264571054355
adsorption
0.08303863785199737
experimental
0.07950229207596594
enhanced
0.07072691552062868
analysis
0.07007203667321546
surface
0.055402750491159135
efficient
0.04977079240340537
stability
0.04963981663392272
temperature
0.03942370661427636
strategy
0.0335297969875573
promising
0.01676489849377865
formation
0.014145383104125737
design
0.01008513425016372
novel
0.004060248853962017
effective
0.003536345776031434
mechanism
0.0032743942370661427
higher
0.0020956123117223313
reveal
5.239030779305828E-4
efficiency
0.0
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