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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.011726384364820847
Amorphous Cell
0.04364820846905537
Blends
6.514657980456026E-4
CASTEP
0.06970684039087947
COMPASS
0.13745928338762214
COMPASS III
0.006514657980456026
COSMOtherm
0.001954397394136808
Classical Simulations
0.413029315960912
Conformers
0.003908794788273616
Crystallization
1.0
DFTB Plus
0.007817589576547232
DMol3
0.056026058631921824
Discover
0.013029315960912053
Forcite
0.18501628664495115
GULP
0.001954397394136808
MesoDyn
0.0
Mesocite
6.514657980456026E-4
Mesoscale
6.514657980456026E-4
Morphology
0.21433224755700325
Polymorph
0.06840390879478828
Quantum Mechanics
0.11791530944625407
Reflex
0.6618892508143323
Reflex Plus
0.08143322475570032
Reflex QPA
0.0013029315960912053
Semi-empirical
0.011726384364820847
Sorption
0.019543973941368076
VAMP
0.003257328990228013
Visualization
0.0
X-Cell
0.09055374592833876
Year
2003
0.0
2004
0.008
2005
0.008
2006
0.024
2007
0.064
2008
0.04
2009
0.064
2010
0.124
2011
0.18
2012
0.304
2013
0.456
2014
0.504
2015
0.444
2016
0.288
2017
0.076
2018
0.02
2019
0.136
2020
0.504
2021
0.312
2022
0.996
2023
1.0
2024
0.092
2025
0.052
2026
0.064
Keywords
crystallization
1.0
target
0.9422649888971133
crystal
0.24204293116210215
x-ray
0.19096965210954847
morphology
0.1391561806069578
between
0.12509252405625462
energy
0.10954848260547742
diffraction
0.10584752035529238
synthesized
0.07994078460399703
cell
0.07623982235381199
organic
0.052553663952627686
experimental
0.049592894152479645
well
0.03774981495188749
temperature
0.03478904515173945
chemical
0.027387120651369355
synthesis
0.025166543301258327
form
0.02442635085122132
analysis
0.02146558105107328
design
0.02146558105107328
formation
0.01998519615099926
phase
0.01924500370096225
powder
0.01776461880088823
solid
0.003700962250185048
crystalline
0.0022205773501110288
applied
0.0
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