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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01509500976735926
Amorphous Cell
0.0246847806783875
Blends
5.327650506126798E-4
CASTEP
0.7014739833066951
COMPASS
0.03764873024329604
COMPASS III
0.013141537915112769
COSMOconf
3.551767004084532E-4
COSMOperm
1.775883502042266E-4
COSMOquick
0.0
COSMOtherm
0.002131060202450719
Classical Simulations
0.09625288581069082
Conformers
1.775883502042266E-4
Crystallization
0.013496714615521222
DFTB Plus
0.002131060202450719
DMol3
0.31806073521576983
DPD
0.0
Discover
3.551767004084532E-4
Forcite
0.06553010122535961
GULP
0.0031965903036760787
Kinetix
3.551767004084532E-4
Mesocite
1.775883502042266E-4
Mesoscale
1.775883502042266E-4
Morphology
0.0028414136032676256
ONETEP
0.001775883502042266
Polymorph
0.0010655301012253596
QMERA
3.551767004084532E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.00941218256082401
Reflex Plus
1.775883502042266E-4
Semi-empirical
0.0031965903036760787
Sorption
0.009767359261232463
Synthia
3.551767004084532E-4
TURBOMOLE
0.0010655301012253596
VAMP
3.551767004084532E-4
X-Cell
3.551767004084532E-4
Year
2024
0.3430156657963446
2025
1.0
2026
0.493798955613577
2027
0.0
Keywords
target
1.0
energy
0.2974011299435028
between
0.17649717514124294
potential
0.16655367231638418
performance
0.15344632768361582
stability
0.1288135593220339
analysis
0.12451977401129943
optical
0.08994350282485876
experimental
0.0743502824858757
band
0.07322033898305084
promising
0.06259887005649717
adsorption
0.05694915254237288
stable
0.04361581920903955
efficient
0.04045197740112994
surface
0.03774011299435028
enhanced
0.03525423728813559
reveal
0.027344632768361583
formation
0.022598870056497175
mechanical
0.01672316384180791
temperature
0.012655367231638417
novel
0.011299435028248588
higher
0.0038418079096045198
strong
0.003389830508474576
chemical
0.0
design
0.0
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