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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0030851501439736733
Modules
Adsorption Locator
0.01727328809376928
Amorphous Cell
1.0
Blends
0.0028788813489615465
CASTEP
0.010487353485502776
CDOCKER
0.0
COMPASS
0.5813283981081637
COMPASS III
0.09459181575159367
COSMObase
0.0
COSMOperm
4.1126876413736374E-4
COSMOquick
2.0563438206868187E-4
COSMOtherm
0.0028788813489615465
Cantera
0.0
Classical Simulations
0.9997943656179313
Conformers
2.0563438206868187E-4
Crystallization
0.02179724449928028
DFTB Plus
0.0030845157310302285
DMol3
0.040098704503392965
DPD
0.00329015011309891
Discover
0.024059222702035782
Forcite
0.779559942422373
GULP
0.0010281719103434094
MesoDyn
0.0026732469668928646
Mesocite
0.004935225169648365
Mesoscale
0.008842278428953321
Modules
0.0
Morphology
0.015833847419288505
Quantum Mechanics
0.049557886078552334
Reflex
0.005963397079991775
Semi-empirical
0.004729590787579683
Sorption
0.03989307012132429
Synthia
0.001645075056549455
VAMP
0.0014394406744807733
Year
2020
0.0
2021
0.1554959785522788
2022
0.2339142091152815
2023
0.4865951742627346
2024
0.7975871313672922
2025
1.0
2026
0.574396782841823
2027
0.0013404825737265416
Keywords
amorphous
1.0
cell
1.0
target
0.9422578364364836
between
0.2981381098279519
energy
0.2205986330426585
performance
0.20740042422814048
temperature
0.1300966297431063
experimental
0.12420457223662502
mechanism
0.10016497761018148
water
0.09733679000707048
surface
0.08555267499410794
interaction
0.07353287768088616
polymer
0.0690549139759604
enhanced
0.055621022861183124
adsorption
0.05255715295781287
increase
0.0443082724487391
analysis
0.041951449446146594
higher
0.039123261843035585
mechanical
0.038887579542776336
potential
0.012491161913740279
formation
0.009898656610888523
engineering
0.009427292010370021
design
0.007777515908555267
influence
7.070469007777516E-4
application
0.0
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