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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08625560910752866
Amorphous Cell
0.3772644174837959
Blends
0.0031577197939172347
CASTEP
0.507894299484793
COMPASS
0.4774804719960113
COMPASS III
0.114841283031411
COSMObase
0.0
COSMOconf
0.0
COSMOperm
8.309788931361143E-4
COSMOplex
0.0
COSMOquick
1.6619577862722287E-4
COSMOtherm
0.0029915240152900116
Cantera
0.0
Classical Simulations
1.0
Conformers
9.971746717633372E-4
Crystallization
0.0973907262755526
DFTB Plus
0.0071464184809705835
DMol3
0.22702343360478644
DPD
0.0029915240152900116
Discover
0.00465348180156224
Forcite
0.7254445737078278
GULP
0.029915240152900115
Kinetix
3.3239155725444574E-4
MesoDyn
9.971746717633372E-4
Mesocite
0.004321090244307795
Mesoscale
0.007811201595479475
Modules
0.0
Morphology
0.022768821671929534
ONETEP
0.0014957620076450058
Polymorph
0.002825328236662789
QMERA
1.6619577862722287E-4
QSAR
0.001329566229017783
Quantum Mechanics
0.7194615256772477
Reflex
0.07063320591656971
Reflex Plus
0.0014957620076450058
Semi-empirical
0.009140767824497258
Sorption
0.07645005816852252
Synthia
0.0016619577862722287
TURBOMOLE
0.0
VAMP
0.0014957620076450058
Visualization
0.12448063819178992
X-Cell
0.0021605451221538975
Year
2024
0.018192488262910797
2025
1.0
2026
0.5903755868544601
2027
0.0
Keywords
target
1.0
energy
0.25282301200523
performance
0.20920004754546534
between
0.20694163794128134
cell
0.13063116605253774
amorphous
0.1050754784262451
potential
0.10210388684179246
adsorption
0.08391774634494235
experimental
0.08308570070129562
analysis
0.07369547129442529
enhanced
0.0716747890169975
surface
0.05764887673838108
efficient
0.05301319386663497
stability
0.05099251158920718
temperature
0.04362296445976465
strategy
0.031023416141685488
promising
0.019374777130631165
formation
0.01521454891239748
design
0.011292048020920004
novel
0.009033638416736003
effective
0.006180910495661477
higher
0.005348864852014739
mechanism
0.004635682871746107
stable
0.0015452276239153692
efficiency
0.0
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