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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0133302689037003
Amorphous Cell
0.024132383360147093
Blends
2.2983222247759135E-4
CASTEP
0.7048954263387727
COMPASS
0.03401516892668352
COMPASS III
0.014479430016088255
COSMOconf
2.2983222247759135E-4
COSMOperm
2.2983222247759135E-4
COSMOquick
0.0
COSMOtherm
0.0016088255573431394
Classical Simulations
0.09446104343829005
Conformers
0.0
Crystallization
0.01172144334635716
DFTB Plus
0.0018386577798207308
DMol3
0.3150999770167778
DPD
0.0
Discover
2.2983222247759135E-4
Forcite
0.06527235118363595
GULP
0.0034474833371638705
Kinetix
2.2983222247759135E-4
Mesocite
0.0
Mesoscale
0.0
Morphology
0.002757986669731096
ONETEP
0.0022983222247759134
Polymorph
9.193288899103654E-4
QMERA
2.2983222247759135E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.007814295564238107
Reflex Plus
2.2983222247759135E-4
Semi-empirical
0.0029878188922086877
Sorption
0.009652953344058838
Synthia
2.2983222247759135E-4
TURBOMOLE
9.193288899103654E-4
VAMP
4.596644449551827E-4
X-Cell
2.2983222247759135E-4
Year
2024
0.03165938864628821
2025
1.0
2026
0.5505822416302766
2027
0.0
Keywords
target
1.0
energy
0.30057108506161706
between
0.18034265103697025
performance
0.1707243763149985
potential
0.17012323414487526
stability
0.1322512774271115
analysis
0.12984670874661858
optical
0.08926961226330027
promising
0.07454162909528103
experimental
0.07243763149984972
band
0.06822963630898708
adsorption
0.05410279531109107
efficient
0.048993086865043584
reveal
0.045987376014427414
enhanced
0.04358280733393448
stable
0.03997595431319507
surface
0.024045686804929366
formation
0.021340547039374814
mechanical
0.020138262699128343
temperature
0.013225127742711151
design
0.010519987977156597
strong
0.009918845807033363
novel
0.0066125638713555755
strategy
0.004207995190862639
metal
0.0
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