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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.013805678562125553
Amorphous Cell
0.023704089606668404
Blends
2.6048450117218026E-4
CASTEP
0.7046105756707476
COMPASS
0.03360250065121125
COMPASS III
0.014587132065642095
COSMOconf
2.6048450117218026E-4
COSMOperm
2.6048450117218026E-4
COSMOquick
0.0
COSMOtherm
0.0013024225058609013
Classical Simulations
0.09455587392550144
Conformers
0.0
Crystallization
0.011721802552748111
DFTB Plus
0.0018233915082052619
DMol3
0.31466527741599376
Discover
0.0
Forcite
0.0659025787965616
GULP
0.003386298515238343
Kinetix
2.6048450117218026E-4
Morphology
0.0028653295128939827
ONETEP
0.002083876009377442
Polymorph
7.814535035165407E-4
QMERA
2.6048450117218026E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.007554050533993228
Reflex Plus
2.6048450117218026E-4
Semi-empirical
0.003125814014066163
Sorption
0.00937744204219849
Synthia
0.0
TURBOMOLE
7.814535035165407E-4
VAMP
5.209690023443605E-4
X-Cell
2.6048450117218026E-4
Year
2024
0.0
2025
1.0
2026
0.6506024096385542
2027
0.0
Keywords
target
1.0
energy
0.30180333446750596
between
0.17761143246002042
performance
0.17182715209254848
potential
0.1653623681524328
stability
0.13848247703300443
analysis
0.13507995916978563
optical
0.08472269479414767
promising
0.07723715549506635
band
0.07077237155495067
experimental
0.06907111262334127
reveal
0.05341953045253488
adsorption
0.05069751616195985
efficient
0.046614494726097314
enhanced
0.0452534875808098
stable
0.041850969717591016
surface
0.02245661789724396
formation
0.021435862538278325
mechanical
0.020074855392990813
temperature
0.014290575025518884
strong
0.011568560734943858
design
0.010888057162300102
strategy
0.00748553929908132
novel
0.007145287512759442
metal
0.0
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