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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09701979551881662
Amorphous Cell
0.37567979116815314
Blends
0.0036980639547531
CASTEP
0.555579725908201
COMPASS
0.5011964324559496
COMPASS III
0.08940613443550141
COSMObase
0.0
COSMOperm
2.1753317380900588E-4
COSMOquick
2.1753317380900588E-4
COSMOtherm
0.0026103980857080703
Cantera
0.0
Classical Simulations
1.0
Conformers
0.001740265390472047
Crystallization
0.1035457907330868
DFTB Plus
0.005220796171416141
DMol3
0.2479878181422667
DPD
0.003915597128562106
Discover
0.006961061561888188
Forcite
0.7239504024363715
GULP
0.032412442897541874
Kinetix
0.0
MesoDyn
0.0021753317380900587
Mesocite
0.005873395692843159
Mesoscale
0.010659125516641287
Morphology
0.02262345007613661
ONETEP
0.0013051990428540352
Polymorph
0.001957798564281053
QMERA
2.1753317380900588E-4
QSAR
0.0015227322166630412
Quantum Mechanics
0.7863824233195562
Reflex
0.07831194257124212
Reflex Plus
4.3506634761801175E-4
Semi-empirical
0.008048727430933217
Sorption
0.07069828148792691
Synthia
4.3506634761801175E-4
TURBOMOLE
2.1753317380900588E-4
VAMP
0.0021753317380900587
Visualization
0.12094844463780727
X-Cell
0.001957798564281053
Year
2022
0.0
2023
0.003234501347708895
2024
0.7986522911051213
2025
1.0
2026
0.5420485175202157
2027
5.390835579514825E-4
Keywords
target
1.0
energy
0.2367659820653746
between
0.20624819207405265
performance
0.16661845530807057
cell
0.11614116285796934
potential
0.10138848712756726
amorphous
0.08996239514029505
adsorption
0.08721434770031819
experimental
0.08330922765403528
surface
0.07651142609198727
analysis
0.06479606595313855
enhanced
0.042667052357535436
stability
0.03948510269019381
temperature
0.03615851894706393
efficient
0.03312120335551056
novel
0.01547584610934336
mechanism
0.012727798669366503
higher
0.008822678623083599
formation
0.008533410471507087
effective
0.0069424356378362745
chemical
0.004917558576800694
promising
0.0018802429852473243
strategy
0.0018802429852473243
stable
4.3390222736476716E-4
water
0.0
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