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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014614382867891768
Amorphous Cell
0.025177253653595716
Blends
4.340905802344089E-4
CASTEP
0.7022138619591954
COMPASS
0.03877875850094053
COMPASS III
0.012878020546954132
COSMOconf
2.893937201562726E-4
COSMOperm
1.446968600781363E-4
COSMOquick
0.0
COSMOtherm
0.0021704529011720448
Classical Simulations
0.09578932137172623
Conformers
1.446968600781363E-4
Crystallization
0.012878020546954132
DFTB Plus
0.0026045434814064533
DMol3
0.31775430473158733
DPD
0.0
Discover
5.787874403125452E-4
Forcite
0.06569237447547388
GULP
0.0030386340616408622
Kinetix
2.893937201562726E-4
Mesocite
1.446968600781363E-4
Mesoscale
1.446968600781363E-4
Morphology
0.0027492403414845898
ONETEP
0.0017363623209376356
Polymorph
0.0010128780205469542
QMERA
4.340905802344089E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.008971205324844451
Reflex Plus
1.446968600781363E-4
Semi-empirical
0.0036174215019534077
Sorption
0.009549992765156995
Synthia
2.893937201562726E-4
TURBOMOLE
0.0010128780205469542
VAMP
2.893937201562726E-4
X-Cell
2.893937201562726E-4
Year
2023
0.0
2024
0.7501622323166774
2025
1.0
2026
0.490914990266061
2027
0.0
Keywords
target
1.0
energy
0.2965105767492316
between
0.17808714518170313
potential
0.16290001807991322
performance
0.14192731874887002
stability
0.1256553968540951
analysis
0.11643464111372265
optical
0.08895317302476947
band
0.08063641294521787
experimental
0.07702043030193455
adsorption
0.056770927499548
promising
0.05586693183872717
surface
0.04863496655216055
stable
0.04809256915566805
efficient
0.038148616886638946
enhanced
0.027843066353281504
formation
0.0231422889170132
mechanical
0.015910323630446574
novel
0.015729524498282407
reveal
0.015006327969625746
temperature
0.007955161815223287
higher
0.006870367022238293
metal
0.005243174832760803
chemical
0.0012655939251491593
design
0.0
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