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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.025403028822667317
Amorphous Cell
0.06643869076697606
Blends
0.0
CASTEP
0.06692721055202736
COMPASS
0.17440156326331216
COMPASS III
0.0180752320468979
COSMOconf
0.0
COSMOquick
4.885197850512946E-4
COSMOtherm
0.0019540791402051783
Classical Simulations
0.48510014655593553
Conformers
9.770395701025891E-4
Crystallization
1.0
DFTB Plus
0.014655593551538837
DMol3
0.048851978505129456
DPD
4.885197850512946E-4
Discover
0.004885197850512946
Forcite
0.28431851489985344
GULP
0.0
MesoDyn
0.0
Mesocite
4.885197850512946E-4
Mesoscale
0.0014655593551538837
Morphology
0.2510991695163654
Polymorph
0.029311187103077674
Quantum Mechanics
0.10942843185148998
Reflex
0.7210552027357108
Reflex Plus
0.022960429897410845
Reflex QPA
0.0
Semi-empirical
0.0180752320468979
Sorption
0.027357107962872496
TURBOMOLE
0.0
VAMP
0.0029311187103077674
X-Cell
0.01709819247679531
Year
2019
0.0
2020
0.7258064516129032
2021
0.5833333333333334
2022
0.6612903225806451
2023
0.8145161290322581
2024
0.9838709677419355
2025
1.0
2026
0.5645161290322581
Keywords
crystallization
1.0
target
0.9528883903533371
morphology
0.17947279865395402
energy
0.15535614133482895
between
0.11441390914189568
crystal
0.10544026920919798
synthesized
0.10319685922602355
covalent organic
0.10095344924284913
performance
0.07908020190689849
efficient
0.06674144699943915
organic
0.04767246214245653
design
0.04655075715086932
strategy
0.044868199663488505
chemical
0.028042624789680313
experimental
0.028042624789680313
x-ray
0.028042624789680313
potential
0.025238362310712283
promising
0.021873247335950644
synthesis
0.020190689848569827
novel
0.011217049915872126
adsorption
0.010095344924284913
well
0.0033651149747616375
applied
5.608524957936063E-4
surface
5.608524957936063E-4
covalent organic framework
0.0
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