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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04984894259818731
Amorphous Cell
0.17522658610271905
Blends
0.0
CASTEP
0.055891238670694864
COMPASS
0.39274924471299094
COMPASS III
0.01812688821752266
COSMOquick
0.0015105740181268882
COSMOtherm
0.006042296072507553
Classical Simulations
0.9984894259818731
Conformers
0.0
Crystallization
0.9969788519637462
DFTB Plus
0.0
DMol3
0.0513595166163142
DPD
0.0
Discover
0.019637462235649546
Forcite
0.41540785498489424
GULP
0.0
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.0015105740181268882
Morphology
1.0
Polymorph
0.00906344410876133
Quantum Mechanics
0.1042296072507553
Reflex
0.0755287009063444
Reflex Plus
0.0030211480362537764
Semi-empirical
0.0015105740181268882
Sorption
0.01661631419939577
VAMP
0.0
X-Cell
0.0
Year
2007
0.0
2010
0.01098901098901099
2011
0.02197802197802198
2012
0.07692307692307693
2013
0.054945054945054944
2014
0.06593406593406594
2015
0.12087912087912088
2016
0.16483516483516483
2017
0.16483516483516483
2018
0.2087912087912088
2019
0.4945054945054945
2020
0.8571428571428571
2021
0.7252747252747253
2022
0.6703296703296703
2023
0.8681318681318682
2024
0.8461538461538461
2025
1.0
2026
0.5384615384615384
Keywords
morphology
1.0
crystallization
0.9965277777777778
target
0.9652777777777778
crystal
0.3732638888888889
between
0.19791666666666666
energy
0.16493055555555555
crystal growth
0.125
growth
0.11631944444444445
design
0.09895833333333333
experimental
0.09375
surface
0.0920138888888889
cell
0.07118055555555555
amorphous
0.06944444444444445
organic
0.06944444444444445
solvent
0.059027777777777776
form
0.04861111111111111
mechanism
0.043402777777777776
crystal morphology
0.03298611111111111
x-ray
0.024305555555555556
analysis
0.017361111111111112
interaction
0.017361111111111112
performance
0.017361111111111112
well
0.005208333333333333
solution
0.003472222222222222
higher
0.0
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