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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08887896382313533
Amorphous Cell
0.37903826112848
Blends
0.0029775197260681853
CASTEP
0.5046895935685574
COMPASS
0.484889087390204
COMPASS III
0.10748846211106149
COSMObase
0.0
COSMOconf
0.0
COSMOperm
5.95503945213637E-4
COSMOplex
0.0
COSMOquick
1.4887598630340925E-4
COSMOtherm
0.003424147684978413
Cantera
0.0
Classical Simulations
1.0
Conformers
0.001042131904123865
Crystallization
0.09915140687807057
DFTB Plus
0.006848295369956826
DMol3
0.22778025904421617
DPD
0.0037218996575852314
Discover
0.004764031561709096
Forcite
0.7271103171058508
GULP
0.03066845317850231
Kinetix
2.977519726068185E-4
MesoDyn
0.0013398838767306833
Mesocite
0.0044662795891022775
Mesoscale
0.008783683191901146
Modules
0.0
Morphology
0.023671281822242072
ONETEP
0.0013398838767306833
Polymorph
0.0022331397945511387
QMERA
2.977519726068185E-4
QSAR
0.001191007890427274
Quantum Mechanics
0.7186243858865565
Reflex
0.07220485335715349
Reflex Plus
0.0013398838767306833
Semi-empirical
0.009230311150811374
Sorption
0.07533124906952508
Synthia
0.001637635849337502
TURBOMOLE
1.4887598630340925E-4
VAMP
0.001786511835640911
Visualization
0.12475807652225696
X-Cell
0.001786511835640911
Year
2024
0.25996321275291234
2025
1.0
2026
0.6167995095033721
2027
0.0
Keywords
target
1.0
energy
0.24451606196070277
between
0.20168416675330075
performance
0.19430294209377275
cell
0.1273521156045327
amorphous
0.10240149703711404
potential
0.10001039609106976
adsorption
0.08847073500363863
experimental
0.07963405759434453
analysis
0.07069341927435284
surface
0.06611913920365943
enhanced
0.061232976400873274
stability
0.04875766711716395
efficient
0.04543091797484146
temperature
0.037945732404615864
strategy
0.02224763488928163
formation
0.013410957479987525
promising
0.01185154381952386
effective
0.009668364694874728
novel
0.00956440378417715
higher
0.006861420106040129
mechanism
0.006653498284644973
design
0.006133693731157085
water
0.0020792182139515543
stable
0.0
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