Keep refinements
Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01524390243902439
Amorphous Cell
0.10060975609756098
CASTEP
0.054878048780487805
COMPASS
0.19817073170731708
COSMOtherm
0.0
Classical Simulations
0.49390243902439024
Crystallization
1.0
DFTB Plus
0.01524390243902439
DMol3
0.054878048780487805
Discover
0.042682926829268296
Forcite
0.21646341463414634
Mesocite
0.0
Mesoscale
0.0
Morphology
0.38109756097560976
Polymorph
0.012195121951219513
Quantum Mechanics
0.10365853658536585
Reflex
0.5884146341463414
Reflex Plus
0.042682926829268296
Reflex QPA
0.003048780487804878
Semi-empirical
0.021341463414634148
Sorption
0.012195121951219513
VAMP
0.003048780487804878
X-Cell
0.03048780487804878
Year
2005
0.0
2006
0.01639344262295082
2007
0.03278688524590164
2008
0.03278688524590164
2009
0.01639344262295082
2010
0.06557377049180328
2011
0.14754098360655737
2012
0.2459016393442623
2013
0.2786885245901639
2014
0.26229508196721313
2015
0.2786885245901639
2016
0.4426229508196721
2017
0.2786885245901639
2018
0.5737704918032787
2019
0.9180327868852459
2020
1.0
2021
0.5245901639344263
Keywords
crystallization
1.0
surface
1.0
morphology
0.3161764705882353
crystal
0.28308823529411764
organic
0.1875
energy
0.15808823529411764
x-ray
0.125
diffraction
0.1213235294117647
chemical
0.11029411764705882
area
0.09926470588235294
growth
0.09926470588235294
adsorption
0.058823529411764705
experimental
0.05514705882352941
analysis
0.04411764705882353
density
0.03676470588235294
well
0.03308823529411765
synthesis
0.029411764705882353
framework
0.025735294117647058
performance
0.022058823529411766
electron
0.014705882352941176
temperature
0.014705882352941176
acid
0.011029411764705883
covalent
0.011029411764705883
formation
0.007352941176470588
metal
0.0
Results
Full screen
Edit settings...
Reset table state
Mail the search query
Mail the search query