Keep refinements
Application
Materials Studio
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.0
Blends
0.0
CASTEP
0.0375
COMPASS
0.0875
Classical Simulations
0.175
Conformers
0.0125
Crystallization
1.0
DMol3
0.0625
Discover
0.0125
Forcite
0.075
Morphology
0.025
Polymorph
0.0
Quantum Mechanics
0.1
Reflex
0.1875
Reflex Plus
1.0
Semi-empirical
0.0
Sorption
0.0
VAMP
0.0
X-Cell
0.225
Year
1999
0.0
2002
0.25
2003
0.125
2004
0.25
2005
0.0
2006
0.125
2007
0.25
2008
0.25
2010
0.125
2011
0.625
2012
0.5
2013
1.0
2014
1.0
2015
0.5
2016
0.875
2017
0.25
2018
0.25
2019
0.5
2020
0.5
2021
0.25
Keywords
crystallization
1.0
plus
1.0
powder
1.0
diffraction
0.8615384615384616
x-ray
0.7692307692307693
crystal
0.7384615384615385
solid
0.27692307692307694
form
0.2153846153846154
cell
0.2
analysis
0.18461538461538463
space
0.18461538461538463
state
0.16923076923076924
hydrogen
0.12307692307692308
single
0.12307692307692308
rietveld
0.1076923076923077
refinement
0.09230769230769231
spectroscopy
0.09230769230769231
determination
0.046153846153846156
temperature
0.046153846153846156
organic
0.03076923076923077
solution
0.015384615384615385
well
0.015384615384615385
characterization
0.0
crystallography
0.0
pharmaceutical
0.0
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