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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.03009259259259259
Blends
0.0
CASTEP
0.06712962962962964
COMPASS
0.09027777777777778
COSMOtherm
0.0
Classical Simulations
0.2800925925925926
Crystallization
1.0
DMol3
0.04398148148148148
Discover
0.011574074074074073
Forcite
0.11342592592592593
GULP
0.0
Mesocite
0.0
Mesoscale
0.0
Morphology
0.1550925925925926
Polymorph
0.037037037037037035
Quantum Mechanics
0.11342592592592593
Reflex
0.7152777777777778
Reflex Plus
0.09259259259259259
Semi-empirical
0.0
Sorption
0.011574074074074073
VAMP
0.0
X-Cell
0.14583333333333334
Year
2003
0.0
2004
0.0
2005
0.031746031746031744
2006
0.047619047619047616
2007
0.12698412698412698
2008
0.031746031746031744
2009
0.07936507936507936
2010
0.1746031746031746
2011
0.1746031746031746
2012
0.3492063492063492
2013
0.5079365079365079
2014
0.5555555555555556
2015
0.4126984126984127
2016
0.6507936507936508
2017
0.5079365079365079
2018
0.6349206349206349
2019
0.8095238095238095
2020
1.0
2021
0.47619047619047616
Keywords
crystallization
1.0
temperature
1.0
crystal
0.3547486033519553
x-ray
0.3100558659217877
diffraction
0.30446927374301674
phase
0.24860335195530725
solid
0.19273743016759776
cell
0.13128491620111732
state
0.12290502793296089
powder
0.11173184357541899
room
0.10614525139664804
analysis
0.10335195530726257
transition
0.08100558659217877
energy
0.06424581005586592
thermal
0.055865921787709494
stability
0.05307262569832402
density
0.04189944134078212
chemical
0.0335195530726257
morphology
0.027932960893854747
organic
0.025139664804469275
synthesis
0.025139664804469275
reaction
0.013966480446927373
single
0.013966480446927373
form
0.002793296089385475
spectroscopy
0.0
Results
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