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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.04377104377104377
Blends
0.0
CASTEP
0.04713804713804714
COMPASS
0.1919191919191919
COSMOtherm
0.006734006734006734
Classical Simulations
0.6026936026936027
Conformers
0.0
Crystallization
1.0
DFTB Plus
0.020202020202020204
DMol3
0.10774410774410774
Discover
0.013468013468013467
Forcite
0.21885521885521886
Mesocite
0.0
Mesoscale
0.0
Morphology
0.3501683501683502
Polymorph
0.15824915824915825
Quantum Mechanics
0.14814814814814814
Reflex
0.4511784511784512
Reflex Plus
0.09090909090909091
Semi-empirical
0.02356902356902357
Sorption
0.013468013468013467
VAMP
0.0
X-Cell
0.05723905723905724
Year
2003
0.016129032258064516
2004
0.0
2007
0.0
2008
0.0
2009
0.016129032258064516
2010
0.0
2011
0.04838709677419355
2012
0.1935483870967742
2013
0.1774193548387097
2014
0.08064516129032258
2015
0.3225806451612903
2016
0.27419354838709675
2017
0.41935483870967744
2018
0.5161290322580645
2019
0.8870967741935484
2020
1.0
2021
0.3064516129032258
Keywords
crystallization
1.0
design
1.0
crystal
0.5378486055776892
growth
0.36254980079681276
organic
0.29880478087649404
morphology
0.250996015936255
energy
0.13147410358565736
density
0.11155378486055777
chemical
0.08366533864541832
polymorph
0.0796812749003984
form
0.055776892430278883
analysis
0.05179282868525897
solid
0.05179282868525897
performance
0.04780876494023904
well
0.04780876494023904
x-ray
0.035856573705179286
powder
0.027888446215139442
diffraction
0.0199203187250996
potential
0.01593625498007968
temperature
0.01593625498007968
formation
0.01195219123505976
stability
0.01195219123505976
surface
0.00398406374501992
synthesis
0.00398406374501992
designed
0.0
Results
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