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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04818492593195507
Amorphous Cell
0.41836236366596125
Blends
0.0019534429431873677
CASTEP
0.019208855608009116
COMPASS
0.5030115578707471
COMPASS III
0.12257854468500733
COSMObase
0.0
COSMOconf
0.0
COSMOperm
4.883607357968419E-4
COSMOquick
1.6278691193228064E-4
COSMOtherm
0.002279016767051929
Classical Simulations
0.9996744261761354
Conformers
6.511476477291225E-4
Crystallization
0.041185088718867
DFTB Plus
0.0035813120625101742
DMol3
0.054208041673449454
DPD
0.001465082207390526
Discover
0.001302295295458245
Forcite
1.0
GULP
0.001465082207390526
Kinetix
0.0
MesoDyn
0.0011395083835259645
Mesocite
0.0021162298551196486
Mesoscale
0.004558033534103858
Modules
0.0
Morphology
0.016278691193228063
Polymorph
8.139345596614033E-4
Quantum Mechanics
0.07016115904281296
Reflex
0.023766889142112974
Reflex Plus
3.2557382386456127E-4
Semi-empirical
0.00520918118183298
Sorption
0.0555103369689077
Synthia
0.0011395083835259645
VAMP
0.001465082207390526
X-Cell
0.0
Year
2023
0.0
2024
0.563554943162246
2025
1.0
2026
0.5483982087495695
2027
0.0010334137099552187
Keywords
target
1.0
cell
0.37764102564102564
amorphous
0.3649230769230769
between
0.25374358974358974
performance
0.2196923076923077
energy
0.2164102564102564
adsorption
0.12266666666666666
experimental
0.1158974358974359
surface
0.11138461538461539
temperature
0.07938461538461539
water
0.07610256410256411
enhanced
0.07323076923076922
mechanism
0.07015384615384615
potential
0.051487179487179485
analysis
0.03753846153846154
interaction
0.034666666666666665
effective
0.027897435897435898
higher
0.02441025641025641
efficient
0.022153846153846152
strategy
0.01805128205128205
formation
0.013128205128205127
efficiency
0.010666666666666666
novel
0.009230769230769232
polymer
0.0012307692307692308
design
0.0
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