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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.014233882221602009
Amorphous Cell
0.023723137036003348
Blends
0.0
CASTEP
0.7030421434552051
COMPASS
0.032933296120569354
COMPASS III
0.015350265140943344
COSMOconf
2.7909572983533354E-4
COSMOperm
2.7909572983533354E-4
COSMOquick
0.0
COSMOtherm
0.0016745743790120011
Classical Simulations
0.09600893106335473
Conformers
0.0
Crystallization
0.012001116382919341
DFTB Plus
0.0019536701088473346
DMol3
0.3170527490929389
Discover
0.0
Forcite
0.06670387943064471
GULP
0.003628244487859336
Kinetix
2.7909572983533354E-4
Morphology
0.0027909572983533353
ONETEP
0.0016745743790120011
Polymorph
8.372871895060006E-4
QMERA
2.7909572983533354E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.007814680435389338
Reflex Plus
2.7909572983533354E-4
Semi-empirical
0.0030700530281886685
Sorption
0.01032654200390734
Synthia
2.7909572983533354E-4
TURBOMOLE
5.581914596706671E-4
VAMP
2.7909572983533354E-4
X-Cell
0.0
Year
2024
0.0
2025
1.0
2026
0.7311411992263056
2027
0.0
Keywords
target
1.0
energy
0.3112413035518125
between
0.18198462101794213
performance
0.17575979494690588
potential
0.16953496887586963
analysis
0.1387770047601611
stability
0.13365067740754302
optical
0.08861222995239838
promising
0.08019040644452581
experimental
0.07433174661296228
band
0.06737458806298059
reveal
0.0604174295129989
adsorption
0.0567557671182717
efficient
0.05236177224459905
enhanced
0.05053094104723545
stable
0.04101061882094471
formation
0.026730135481508606
surface
0.023434639326254118
mechanical
0.022336140607835956
temperature
0.01830831197363603
strong
0.016843647015745148
design
0.015012815818381545
strategy
0.012815818381545222
novel
0.005492493592090809
metal
0.0
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