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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01572941297419554
Amorphous Cell
0.023131489667934615
Blends
5.140331037318803E-4
CASTEP
0.6950755628662486
COMPASS
0.03916932250436928
COMPASS III
0.011925568006579623
COSMOconf
4.112264829855043E-4
COSMOperm
1.0280662074637607E-4
COSMOquick
0.0
COSMOtherm
0.0022617456564202735
Cantera
0.0
Classical Simulations
0.09540454405263699
Conformers
4.112264829855043E-4
Crystallization
0.012233987868818751
DFTB Plus
0.0025701655186594016
DMol3
0.32743908707720776
DPD
0.0
Discover
6.168397244782564E-4
Forcite
0.06404852472499228
GULP
0.003906651588362291
Kinetix
2.0561324149275214E-4
Mesocite
3.084198622391282E-4
Mesoscale
3.084198622391282E-4
Morphology
0.003084198622391282
ONETEP
0.0023645522771666497
Polymorph
9.252595867173846E-4
QMERA
7.196463452246325E-4
QSAR
2.0561324149275214E-4
Quantum Mechanics
1.0
Reflex
0.008327336280456461
Reflex Plus
1.0280662074637607E-4
Semi-empirical
0.0037010383468695385
Sorption
0.009252595867173845
Synthia
3.084198622391282E-4
TURBOMOLE
0.0010280662074637606
VAMP
2.0561324149275214E-4
X-Cell
2.0561324149275214E-4
Year
2020
3.222687721559781E-4
2022
0.003867225265871737
2023
0.6593619078311311
2024
0.9816306799871093
2025
1.0
2026
0.48759265227199483
2027
0.0
Keywords
target
1.0
energy
0.2928733316544951
between
0.18559556786703602
potential
0.13988919667590027
performance
0.12238730798287585
stability
0.10538907076303199
analysis
0.1019894233190632
optical
0.08410979602115336
band
0.08247292873331655
experimental
0.08083606144547972
surface
0.06660790732812893
adsorption
0.06471921430370184
stable
0.05439435910350038
promising
0.045706371191135735
efficient
0.03160412994208008
formation
0.020397884663812642
chemical
0.019138755980861243
metal
0.01674641148325359
higher
0.013472676907579955
enhanced
0.013346764039284816
mechanical
0.012339461092923696
novel
0.012087635356333417
temperature
0.009443465122135482
reveal
0.0033996474439687736
design
0.0
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