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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01649663555459084
Amorphous Cell
0.02604731929672238
Blends
2.1706099413935315E-4
CASTEP
0.7039288039939223
COMPASS
0.03516388105057521
COMPASS III
0.014108964619057956
COSMOconf
4.341219882787063E-4
COSMOperm
2.1706099413935315E-4
COSMOquick
0.0
COSMOtherm
0.0021706099413935317
Classical Simulations
0.09680920338615151
Conformers
2.1706099413935315E-4
Crystallization
0.01237247666594313
DFTB Plus
0.002821792923811591
DMol3
0.3145213805079227
DPD
0.0
Discover
2.1706099413935315E-4
Forcite
0.065769481224224
GULP
0.0034729759062296505
Kinetix
4.341219882787063E-4
Mesocite
0.0
Mesoscale
0.0
Morphology
0.003038853917950944
ONETEP
0.0019535489472541786
Polymorph
0.0010853049706967658
QMERA
4.341219882787063E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.007814195789016714
Reflex Plus
0.0
Semi-empirical
0.003907097894508357
Sorption
0.008682439765574127
Synthia
2.1706099413935315E-4
TURBOMOLE
8.682439765574126E-4
VAMP
2.1706099413935315E-4
X-Cell
0.0
Year
2024
0.49492508458192364
2025
1.0
2026
0.7303044949250845
2027
0.0
Keywords
target
1.0
energy
0.2956376771325368
between
0.17365934981939427
potential
0.15726590719644346
performance
0.15059738816337873
stability
0.13031397610447346
analysis
0.12114476243400944
optical
0.0739094192831342
experimental
0.06946373992775771
band
0.06779661016949153
promising
0.05501528202278411
stable
0.053903862183939985
adsorption
0.05307029730480689
surface
0.040566824117810506
efficient
0.03862183939983329
enhanced
0.03278688524590164
reveal
0.02945262572936927
formation
0.017782717421505972
mechanical
0.011392053348152265
metal
0.003889969435954432
temperature
0.003612114476243401
novel
0.001944984717977216
design
5.557099194220616E-4
higher
2.778549597110308E-4
strong
0.0
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