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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03780964797913951
Amorphous Cell
0.06388526727509779
CASTEP
0.0560625814863103
COMPASS
0.16427640156453716
COMPASS III
0.020860495436766623
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.003911342894393742
Classical Simulations
0.4784876140808344
Conformers
0.001303780964797914
Crystallization
1.0
DFTB Plus
0.01303780964797914
DMol3
0.04302477183833116
DPD
0.001303780964797914
Discover
0.002607561929595828
Forcite
0.2790091264667536
GULP
0.0
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.002607561929595828
Morphology
0.23468057366362452
Polymorph
0.02346805736636245
Quantum Mechanics
0.09778357235984354
Reflex
0.7353324641460235
Reflex Plus
0.007822685788787484
Reflex QPA
0.0
Semi-empirical
0.01564537157757497
Sorption
0.02607561929595828
TURBOMOLE
0.0
VAMP
0.001303780964797914
X-Cell
0.01303780964797914
Year
2021
0.0
2022
0.7005347593582888
2023
0.786096256684492
2024
1.0
2025
1.0
2026
0.5561497326203209
Keywords
crystallization
1.0
target
0.9474474474474475
morphology
0.16066066066066065
energy
0.15465465465465467
covalent organic
0.11861861861861862
between
0.11411411411411411
synthesized
0.10810810810810811
efficient
0.1006006006006006
performance
0.09759759759759759
strategy
0.07957957957957958
crystal
0.06756756756756757
organic
0.052552552552552555
design
0.04954954954954955
experimental
0.036036036036036036
chemical
0.024024024024024024
promising
0.021021021021021023
covalent organic framework
0.018018018018018018
potential
0.018018018018018018
stability
0.013513513513513514
novel
0.012012012012012012
x-ray
0.012012012012012012
adsorption
0.006006006006006006
surface
0.0045045045045045045
synthesis
0.0015015015015015015
metal
0.0
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