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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.027365129007036748
Amorphous Cell
0.07584050039093042
CASTEP
0.06489444878811572
COMPASS
0.18842845973416733
COMPASS III
0.026583268178264268
COSMOconf
0.0
COSMOquick
7.818608287724785E-4
COSMOtherm
0.0023455824863174357
Classical Simulations
0.4847537138389367
Crystallization
1.0
DFTB Plus
0.014073494917904612
DMol3
0.0437842064112588
DPD
7.818608287724785E-4
Discover
7.818608287724785E-4
Forcite
0.30023455824863177
GULP
0.0
Mesocite
0.0
Mesoscale
0.001563721657544957
Morphology
0.23534010946051603
Polymorph
0.027365129007036748
Quantum Mechanics
0.10320562939796717
Reflex
0.7341673182173573
Reflex Plus
0.012509773260359656
Reflex QPA
0.0
Semi-empirical
0.01641907740422205
Sorption
0.02501954652071931
TURBOMOLE
0.0
VAMP
0.001563721657544957
X-Cell
0.01563721657544957
Year
2021
0.0
2022
0.32981530343007914
2023
0.47493403693931396
2024
0.9841688654353562
2025
1.0
2026
0.5725593667546174
Keywords
crystallization
1.0
target
0.9414414414414415
morphology
0.16216216216216217
energy
0.15675675675675677
covalent organic
0.12702702702702703
performance
0.11441441441441441
efficient
0.11081081081081082
between
0.10990990990990991
synthesized
0.10720720720720721
strategy
0.07027027027027027
crystal
0.05315315315315315
design
0.04504504504504504
organic
0.044144144144144144
potential
0.03963963963963964
promising
0.03153153153153153
covalent organic framework
0.02252252252252252
chemical
0.02072072072072072
novel
0.014414414414414415
adsorption
0.013513513513513514
experimental
0.012612612612612612
enhanced
0.011711711711711712
stability
0.0045045045045045045
synthesis
0.0018018018018018018
active
0.0
surface
0.0
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