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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0466024836054137
Amorphous Cell
0.40714385377424306
Blends
0.0025115110925073253
CASTEP
0.019813031952002232
COMPASS
0.5130459048416353
COMPASS III
0.10911120413004047
COSMObase
0.0
COSMOconf
0.0
COSMOperm
4.185851820845542E-4
COSMOquick
1.3952839402818474E-4
COSMOtherm
0.0025115110925073253
Classical Simulations
0.9997209432119436
Conformers
0.001116227152225478
Crystallization
0.04395144411887819
DFTB Plus
0.0037672666387609877
DMol3
0.055950886005302077
DPD
9.766987581972932E-4
Discover
9.766987581972932E-4
Forcite
1.0
GULP
0.0018138691223664016
Kinetix
0.0
MesoDyn
6.976419701409237E-4
Mesocite
0.0023719826984791403
Mesoscale
0.004046323426817358
Modules
0.0
Morphology
0.016045765313241245
Polymorph
9.766987581972932E-4
Quantum Mechanics
0.07241523650062788
Reflex
0.0265103948653551
Reflex Plus
4.185851820845542E-4
Semi-empirical
0.0055811357611273895
Sorption
0.055950886005302077
Synthia
9.766987581972932E-4
VAMP
0.0016743407283382169
X-Cell
0.0
Year
2021
0.0
2022
0.08644536652835408
2023
0.326417704011065
2024
0.5093360995850622
2025
1.0
2026
0.5504840940525588
2027
0.001037344398340249
Keywords
target
1.0
cell
0.36216498433693006
amorphous
0.3508527671423599
between
0.24799860772711452
energy
0.20588235294117646
performance
0.1985729202923773
adsorption
0.1301775147928994
experimental
0.11573268360598678
surface
0.11051166028541594
temperature
0.07935955447267665
water
0.07309432648799165
mechanism
0.06891750783153498
enhanced
0.06021580229725026
potential
0.03863557257222416
interaction
0.033414549251653325
analysis
0.03254437869822485
higher
0.024016707274625827
effective
0.02105812739296902
efficient
0.01775147928994083
strategy
0.008179603202227636
formation
0.006961364427427776
novel
0.005221023320570832
efficiency
3.480682213713888E-4
chemical
1.740341106856944E-4
design
0.0
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