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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09136390708755211
Amorphous Cell
0.3749851101846337
Blends
0.0033353186420488385
CASTEP
0.5303156640857654
COMPASS
0.4950565812983919
COMPASS III
0.09910661107802263
COSMObase
0.0
COSMOconf
1.1911852293031566E-4
COSMOperm
5.955926146515784E-4
COSMOplex
0.0
COSMOquick
1.1911852293031566E-4
COSMOtherm
0.0033353186420488385
Cantera
0.0
Classical Simulations
1.0
Conformers
0.0011911852293031567
Crystallization
0.10244192972007148
DFTB Plus
0.007623585467540202
DMol3
0.24169148302561047
DPD
0.0040500297796307325
Discover
0.004764740917212627
Forcite
0.7211435378201311
GULP
0.03335318642048839
Kinetix
3.5735556879094697E-4
MesoDyn
0.001786777843954735
Mesocite
0.0057176891006551515
Mesoscale
0.01012507444907683
Modules
0.0
Morphology
0.024061941631923763
ONETEP
0.0013103037522334722
Polymorph
0.002501488981536629
QMERA
2.3823704586063132E-4
QSAR
0.0015485407980941036
Quantum Mechanics
0.7564026206075045
Reflex
0.07516378796902919
Reflex Plus
0.001072066706372841
Semi-empirical
0.01012507444907683
Sorption
0.07409172126265634
Synthia
0.001786777843954735
TURBOMOLE
2.3823704586063132E-4
VAMP
0.0020250148898153662
Visualization
0.11923764145324597
X-Cell
0.0016676593210244192
Year
2022
0.0
2023
9.431420102398275E-4
2024
0.5573969280517381
2025
1.0
2026
0.5435192670439235
2027
0.0013473457289140394
Keywords
target
1.0
energy
0.24323232323232324
between
0.20533333333333334
performance
0.18109090909090908
cell
0.12145454545454545
potential
0.10238383838383838
amorphous
0.096
adsorption
0.08694949494949494
experimental
0.08614141414141414
analysis
0.07183838383838384
surface
0.07014141414141414
enhanced
0.049212121212121214
stability
0.0484040404040404
efficient
0.040646464646464646
temperature
0.03878787878787879
formation
0.01309090909090909
strategy
0.012121212121212121
higher
0.011555555555555555
effective
0.010343434343434344
novel
0.010101010101010102
promising
0.009858585858585858
mechanism
0.00913131313131313
water
0.0022626262626262625
stable
0.0017777777777777779
chemical
0.0
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