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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.00516795865633075
Amorphous Cell
0.007751937984496124
Blends
0.0
CASTEP
0.06201550387596899
COMPASS
0.08527131782945736
COSMOtherm
0.0
Classical Simulations
0.24806201550387597
Conformers
0.00516795865633075
Crystallization
1.0
DMol3
0.041343669250646
Discover
0.0103359173126615
Forcite
0.12144702842377261
Morphology
0.12919896640826872
Polymorph
0.01808785529715762
Quantum Mechanics
0.09819121447028424
Reflex
0.6640826873385013
Reflex Plus
0.2041343669250646
Semi-empirical
0.002583979328165375
Sorption
0.0103359173126615
VAMP
0.002583979328165375
X-Cell
0.23772609819121446
Year
1999
0.0
2002
0.037037037037037035
2003
0.07407407407407407
2004
0.07407407407407407
2005
0.037037037037037035
2006
0.09259259259259259
2007
0.24074074074074073
2008
0.18518518518518517
2009
0.1111111111111111
2010
0.2222222222222222
2011
0.37037037037037035
2012
0.4074074074074074
2013
0.5185185185185185
2014
0.5185185185185185
2015
0.42592592592592593
2016
0.7777777777777778
2017
0.48148148148148145
2018
0.37037037037037035
2019
0.5
2020
1.0
2021
0.35185185185185186
Keywords
crystallization
1.0
powder
1.0
diffraction
0.8167701863354038
x-ray
0.7298136645962733
crystal
0.577639751552795
analysis
0.21428571428571427
cell
0.20186335403726707
solid
0.16770186335403728
temperature
0.15217391304347827
form
0.13975155279503104
space
0.12111801242236025
single
0.11180124223602485
state
0.11180124223602485
phase
0.09006211180124224
organic
0.08695652173913043
spectroscopy
0.08385093167701864
plus
0.062111801242236024
hydrogen
0.043478260869565216
rietveld
0.031055900621118012
synthesis
0.021739130434782608
growth
0.012422360248447204
refinement
0.009316770186335404
acid
0.003105590062111801
chemical
0.003105590062111801
crystalline
0.0
Results
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