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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.026058631921824105
Amorphous Cell
0.07100977198697069
Blends
0.0
CASTEP
0.06254071661237785
COMPASS
0.18045602605863192
COMPASS III
0.02214983713355049
COSMOconf
0.0
COSMOquick
6.514657980456026E-4
COSMOtherm
0.001954397394136808
Classical Simulations
0.4749185667752443
Crystallization
1.0
DFTB Plus
0.013029315960912053
DMol3
0.0501628664495114
DPD
6.514657980456026E-4
Discover
0.0013029315960912053
Forcite
0.28664495114006516
GULP
0.0
Mesocite
0.0
Mesoscale
0.0013029315960912053
Morphology
0.24039087947882737
Polymorph
0.026058631921824105
Quantum Mechanics
0.10684039087947883
Reflex
0.7335504885993486
Reflex Plus
0.016286644951140065
Reflex QPA
0.0
Semi-empirical
0.016938110749185668
Sorption
0.028013029315960912
TURBOMOLE
0.0
VAMP
0.003257328990228013
X-Cell
0.015635179153094463
Year
2020
0.0
2021
0.011538461538461539
2022
0.07692307692307693
2023
0.23461538461538461
2024
0.9769230769230769
2025
1.0
2026
0.3769230769230769
Keywords
crystallization
1.0
target
0.946776611694153
morphology
0.1686656671664168
energy
0.15442278860569716
covalent organic
0.11094452773613193
between
0.10494752623688156
synthesized
0.10494752623688156
performance
0.0967016491754123
efficient
0.08470764617691154
crystal
0.07721139430284858
strategy
0.050974512743628186
organic
0.04422788605697151
design
0.04272863568215892
potential
0.037481259370314844
promising
0.02923538230884558
chemical
0.021739130434782608
experimental
0.01649175412293853
adsorption
0.013493253373313344
novel
0.013493253373313344
covalent organic framework
0.012743628185907047
x-ray
0.01199400299850075
synthesis
0.009745127436281859
enhanced
0.004497751124437781
surface
0.0
well
0.0
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