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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.020846905537459284
Amorphous Cell
0.057980456026058634
CASTEP
0.07752442996742671
COMPASS
0.15960912052117263
COMPASS III
0.011074918566775244
COSMOconf
0.0
COSMOtherm
0.0013029315960912053
Classical Simulations
0.46840390879478827
Conformers
0.0026058631921824105
Crystallization
1.0
DFTB Plus
0.012377850162866449
DMol3
0.049511400651465795
DPD
6.514657980456026E-4
Discover
0.008469055374592834
Forcite
0.24169381107491858
GULP
6.514657980456026E-4
MesoDyn
6.514657980456026E-4
Mesocite
0.0
Mesoscale
0.001954397394136808
Morphology
0.2553745928338762
Polymorph
0.050814332247557006
Quantum Mechanics
0.12052117263843648
Reflex
0.6710097719869706
Reflex Plus
0.04755700325732899
Reflex QPA
0.0
Semi-empirical
0.014332247557003257
Sorption
0.020195439739413682
TURBOMOLE
0.0
VAMP
0.0013029315960912053
X-Cell
0.03322475570032573
Year
2013
0.0
2014
0.26229508196721313
2015
0.3224043715846995
2016
0.46994535519125685
2017
0.32786885245901637
2018
0.4098360655737705
2019
0.907103825136612
2020
0.8743169398907104
2021
0.5409836065573771
2022
0.6065573770491803
2023
0.8415300546448088
2024
0.9890710382513661
2025
1.0
2026
0.6120218579234973
Keywords
crystallization
1.0
target
0.9559701492537314
morphology
0.1843283582089552
crystal
0.17238805970149254
energy
0.1335820895522388
between
0.11343283582089553
x-ray
0.10149253731343283
synthesized
0.08955223880597014
diffraction
0.055970149253731345
covalent organic
0.04477611940298507
organic
0.04328358208955224
chemical
0.03805970149253731
performance
0.034328358208955224
design
0.03283582089552239
synthesis
0.030597014925373135
experimental
0.028358208955223882
efficient
0.011940298507462687
cell
0.011194029850746268
well
0.009701492537313432
analysis
0.008208955223880597
strategy
0.007462686567164179
potential
0.002238805970149254
temperature
0.0014925373134328358
promising
7.462686567164179E-4
novel
0.0
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