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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03282104714769471
Amorphous Cell
0.05313883823912477
Blends
0.0015629070070330815
CASTEP
0.07345662933055483
COMPASS
0.09273248241729617
COMPASS III
0.026048450117218024
COSMOperm
0.0
COSMOtherm
0.004167752018754884
Cantera
0.0
Classical Simulations
0.20708517843188332
Conformers
0.001041938004688721
Crystallization
0.017191977077363897
DFTB Plus
0.0057306590257879654
DMol3
1.0
DPD
0.0
Discover
0.0013024225058609013
Forcite
0.1476947121646262
GULP
0.004949205522271425
Kinetix
5.209690023443605E-4
Mesocite
7.814535035165407E-4
Mesoscale
7.814535035165407E-4
Morphology
0.004688721021099245
Polymorph
0.0013024225058609013
QMERA
0.002083876009377442
QSAR
0.001041938004688721
Quantum Mechanics
1.0
Reflex
0.011461318051575931
Reflex Plus
2.6048450117218026E-4
Semi-empirical
0.009116957541026309
Sorption
0.02083876009377442
Synthia
7.814535035165407E-4
TURBOMOLE
5.209690023443605E-4
VAMP
7.814535035165407E-4
Year
2020
0.0
2021
0.0
2022
0.459214501510574
2023
0.9274924471299094
2024
1.0
2025
0.9758308157099698
2026
0.4904330312185297
Keywords
target
1.0
energy
0.28227360308285165
adsorption
0.23378291586384073
between
0.21001926782273603
surface
0.15285806037251123
performance
0.14097623635195888
potential
0.11368015414258188
efficient
0.08574181117533719
metal
0.07129094412331406
analysis
0.05973025048169557
experimental
0.05009633911368015
stability
0.04849068721901092
mechanism
0.041425818882466284
promising
0.037251123956326265
reaction
0.031149646756583174
chemical
0.03018625561978163
stable
0.027296082209377008
effective
0.01798330122029544
formation
0.012845215157353885
interaction
0.010276172125883108
design
0.009633911368015413
higher
0.00899165061014772
enhanced
0.0061014771997430954
novel
0.005138086062941554
catalyst
0.0
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