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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04523809523809524
Amorphous Cell
0.16428571428571428
CASTEP
0.05476190476190476
COMPASS
0.37857142857142856
COMPASS III
0.014285714285714285
COSMOtherm
0.002380952380952381
Classical Simulations
0.9976190476190476
Conformers
0.0
Crystallization
0.9952380952380953
DFTB Plus
0.0
DMol3
0.04047619047619048
DPD
0.0
Discover
0.023809523809523808
Forcite
0.39285714285714285
GULP
0.0
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.002380952380952381
Morphology
1.0
Polymorph
0.004761904761904762
Quantum Mechanics
0.09047619047619047
Reflex
0.07857142857142857
Reflex Plus
0.004761904761904762
Semi-empirical
0.002380952380952381
Sorption
0.011904761904761904
VAMP
0.0
X-Cell
0.0
Year
2007
0.0
2010
0.020833333333333332
2011
0.041666666666666664
2012
0.14583333333333334
2013
0.10416666666666667
2014
0.125
2015
0.22916666666666666
2016
0.3125
2017
0.3125
2018
0.3958333333333333
2019
0.9375
2020
1.0
2021
0.6458333333333334
2022
0.5208333333333334
2023
0.9166666666666666
2024
0.8333333333333334
2025
0.8958333333333334
2026
0.5833333333333334
Keywords
morphology
1.0
crystallization
0.9945504087193461
target
0.9618528610354223
crystal
0.4196185286103542
between
0.2125340599455041
energy
0.16076294277929154
crystal growth
0.11989100817438691
growth
0.1008174386920981
experimental
0.09809264305177112
design
0.08991825613079019
solvent
0.07629427792915532
surface
0.07084468664850137
organic
0.0653950953678474
amorphous
0.06267029972752043
cell
0.05994550408719346
form
0.05722070844686648
x-ray
0.04632152588555858
analysis
0.04087193460490463
mechanism
0.03814713896457766
crystal morphology
0.035422343324250684
interaction
0.02997275204359673
well
0.01907356948228883
performance
0.01634877384196185
higher
0.0027247956403269754
diffraction
0.0
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