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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.015340638399237732
Amorphous Cell
0.02277274892806098
Blends
5.717008099094807E-4
CASTEP
0.6938542162934731
COMPASS
0.03982848975702716
COMPASS III
0.01152929966650786
COSMOconf
3.8113387327298715E-4
COSMOperm
9.528346831824679E-5
COSMOquick
0.0
COSMOtherm
0.0025726536445926634
Cantera
0.0
Classical Simulations
0.09518818484992854
Conformers
4.764173415912339E-4
Crystallization
0.013053835159599809
DFTB Plus
0.00266793711291091
DMol3
0.3280609814197237
DPD
0.0
Discover
5.717008099094807E-4
Forcite
0.06431634111481659
GULP
0.0039066222010481185
Kinetix
1.9056693663649358E-4
Mesocite
2.8585040495474035E-4
Mesoscale
2.8585040495474035E-4
Morphology
0.003525488327775131
ONETEP
0.002191519771319676
Polymorph
0.0010481181515007145
QMERA
6.669842782277274E-4
QSAR
2.8585040495474035E-4
Quantum Mechanics
1.0
Reflex
0.008766079085278704
Reflex Plus
2.8585040495474035E-4
Semi-empirical
0.003811338732729871
Sorption
0.009051929490233444
Synthia
2.8585040495474035E-4
TURBOMOLE
0.0011434016198189614
VAMP
2.8585040495474035E-4
X-Cell
1.9056693663649358E-4
Year
2020
3.222687721559781E-4
2021
0.0
2022
0.24073477280051564
2023
0.6699967773122785
2024
0.9813084112149533
2025
1.0
2026
0.48759265227199483
2027
0.0
Keywords
target
1.0
energy
0.28780487804878047
between
0.1826945412311266
potential
0.13344947735191637
performance
0.11637630662020906
stability
0.1016260162601626
analysis
0.09639953542392567
experimental
0.08281068524970964
band
0.08141695702671313
optical
0.07735191637630662
surface
0.06875725900116145
adsorption
0.06527293844367014
stable
0.05226480836236934
promising
0.04076655052264808
efficient
0.028687572590011614
formation
0.018815331010452963
chemical
0.01602787456445993
metal
0.0140534262485482
higher
0.013008130081300813
temperature
0.009523809523809525
enhanced
0.009407665505226481
novel
0.009407665505226481
mechanical
0.009175377468060394
reveal
3.484320557491289E-4
design
0.0
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