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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01562839157803343
Amorphous Cell
0.024310831343607554
Blends
2.1706099413935315E-4
CASTEP
0.7045799869763404
COMPASS
0.035380942044714564
COMPASS III
0.014108964619057956
COSMOconf
4.341219882787063E-4
COSMOperm
2.1706099413935315E-4
COSMOquick
0.0
COSMOtherm
0.0021706099413935317
Classical Simulations
0.09702626438029086
Conformers
2.1706099413935315E-4
Crystallization
0.012155415671803777
DFTB Plus
0.002604731929672238
DMol3
0.3145213805079227
DPD
0.0
Discover
2.1706099413935315E-4
Forcite
0.06663772520078141
GULP
0.0034729759062296505
Kinetix
4.341219882787063E-4
Mesocite
0.0
Mesoscale
0.0
Morphology
0.002821792923811591
ONETEP
0.0019535489472541786
Polymorph
0.0010853049706967658
QMERA
4.341219882787063E-4
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.007814195789016714
Reflex Plus
2.1706099413935315E-4
Semi-empirical
0.0036900369003690036
Sorption
0.008899500759713479
Synthia
2.1706099413935315E-4
TURBOMOLE
8.682439765574126E-4
VAMP
2.1706099413935315E-4
X-Cell
0.0
Year
2024
0.33161068044788977
2025
1.0
2026
0.6511627906976745
2027
0.0
Keywords
target
1.0
energy
0.30011104941699057
between
0.17545807884508607
potential
0.16268739589117157
performance
0.15574680732926152
stability
0.12770682953914492
analysis
0.1249305941143809
optical
0.07745696835091616
experimental
0.06885063853414769
band
0.06635202665186007
promising
0.058023320377568015
adsorption
0.056357579122709604
stable
0.05108273181565797
enhanced
0.038312048861743477
surface
0.038312048861743477
efficient
0.03775680177679067
reveal
0.03414769572459744
formation
0.020266518600777345
mechanical
0.011937812326485286
temperature
0.007495835646862854
novel
0.004719600222098834
design
8.32870627429206E-4
strategy
5.55247084952804E-4
strong
5.55247084952804E-4
higher
0.0
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