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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08786185881157949
Amorphous Cell
0.37464025732182155
Blends
0.002877941425427459
CASTEP
0.5012696800406298
COMPASS
0.47909260199762993
COMPASS III
0.11596411037751819
COSMObase
0.0
COSMOconf
1.6929067208396818E-4
COSMOperm
6.771626883358727E-4
COSMOplex
0.0
COSMOquick
1.6929067208396818E-4
COSMOtherm
0.003216522769595395
Classical Simulations
1.0
Conformers
5.078720162519045E-4
Crystallization
0.09666497375994583
DFTB Plus
0.008125952260030472
DMol3
0.22566446588792957
DPD
0.002877941425427459
Discover
0.004232266802099204
Forcite
0.7218554257660403
GULP
0.029964448958862366
Kinetix
3.3858134416793635E-4
MesoDyn
0.0011850347045877772
Mesocite
0.004062976130015236
Mesoscale
0.007787370915862536
Modules
0.0
Morphology
0.0223463687150838
ONETEP
0.0011850347045877772
Polymorph
0.002708650753343491
QMERA
1.6929067208396818E-4
QSAR
0.0013543253766717454
Quantum Mechanics
0.7118672761130862
Reflex
0.07008633824276282
Reflex Plus
0.0015236160487557136
Semi-empirical
0.01015744032503809
Sorption
0.07482647706111394
Synthia
0.0023700694091755544
TURBOMOLE
0.0
VAMP
0.0015236160487557136
Visualization
0.12358219062129677
X-Cell
0.002031488065007618
Year
2024
0.11379540153282239
2025
1.0
2026
0.670276574475175
2027
0.0
Keywords
target
1.0
energy
0.25012013455069676
between
0.2065112926477655
performance
0.20506967803940412
cell
0.12794329649207112
amorphous
0.10319557904853435
potential
0.09971167707832773
adsorption
0.08361364728495915
experimental
0.08349351273426238
analysis
0.07364247957712639
enhanced
0.06991830850552619
surface
0.05922633349351274
efficient
0.050696780394041324
stability
0.05045651129264776
temperature
0.04012493993272465
strategy
0.031355117731859686
promising
0.01850072080730418
formation
0.01790004805382028
design
0.009851033157135992
novel
0.00888995675156175
effective
0.0070879384911100435
mechanism
0.0070879384911100435
higher
0.005165785679961557
stable
0.0032436328688130707
water
0.0
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