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Application
Materials Studio
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.0
Blends
0.0
CASTEP
0.03571428571428571
COMPASS
0.09523809523809523
Classical Simulations
0.19047619047619047
Conformers
0.011904761904761904
Crystallization
1.0
DMol3
0.03571428571428571
Discover
0.011904761904761904
Forcite
0.07142857142857142
Morphology
0.023809523809523808
Polymorph
0.0
Quantum Mechanics
0.07142857142857142
Reflex
0.19047619047619047
Reflex Plus
1.0
Semi-empirical
0.0
Sorption
0.011904761904761904
VAMP
0.0
X-Cell
0.19047619047619047
Year
2001
0.0
2002
0.0
2003
0.1
2004
0.2
2005
0.0
2006
0.1
2007
0.2
2008
0.2
2010
0.3
2011
0.5
2012
0.4
2013
0.7
2014
1.0
2015
0.4
2016
0.8
2017
0.1
2018
0.4
2019
0.4
2020
0.4
2021
0.3
Keywords
crystallization
1.0
plus
1.0
x-ray
1.0
diffraction
0.8985507246376812
powder
0.7246376811594203
crystal
0.7101449275362319
solid
0.2898550724637681
analysis
0.2318840579710145
form
0.2028985507246377
cell
0.17391304347826086
spectroscopy
0.17391304347826086
single
0.15942028985507245
space
0.15942028985507245
state
0.14492753623188406
rietveld
0.13043478260869565
temperature
0.11594202898550725
refinement
0.10144927536231885
hydrogen
0.08695652173913043
lattice
0.057971014492753624
organic
0.043478260869565216
phase
0.028985507246376812
solution
0.028985507246376812
infrared
0.014492753623188406
scanning
0.0
well
0.0
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