Keep refinements
Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0035026269702276708
Amorphous Cell
0.01576182136602452
Blends
0.0
CASTEP
0.07880910683012259
COMPASS
0.07705779334500876
COSMOtherm
0.0
Classical Simulations
0.24168126094570927
Conformers
0.005253940455341506
Crystallization
1.0
DMol3
0.040280210157618214
Discover
0.012259194395796848
Forcite
0.1085814360770578
GULP
0.0
Morphology
0.12084063047285463
Polymorph
0.024518388791593695
Quantum Mechanics
0.1138353765323993
Reflex
0.7267950963222417
Reflex Plus
0.14535901926444833
Reflex QPA
0.0
Semi-empirical
0.0035026269702276708
Sorption
0.01926444833625219
VAMP
0.0035026269702276708
X-Cell
0.1646234676007005
Year
2001
0.0
2002
0.0
2003
0.05405405405405406
2004
0.02702702702702703
2005
0.04054054054054054
2006
0.05405405405405406
2007
0.16216216216216217
2008
0.12162162162162163
2009
0.0945945945945946
2010
0.1891891891891892
2011
0.36486486486486486
2012
0.3108108108108108
2013
0.581081081081081
2014
0.8243243243243243
2015
0.7027027027027027
2016
0.7567567567567568
2017
0.5135135135135135
2018
0.4864864864864865
2019
0.8243243243243243
2020
1.0
2021
0.33783783783783783
Keywords
crystallization
1.0
x-ray
1.0
diffraction
0.8945147679324894
crystal
0.5084388185654009
powder
0.4282700421940928
analysis
0.20253164556962025
temperature
0.18565400843881857
spectroscopy
0.17721518987341772
solid
0.1751054852320675
phase
0.1729957805907173
cell
0.14978902953586498
state
0.1371308016877637
single
0.1160337552742616
form
0.056962025316455694
scanning
0.05485232067510549
electron
0.05063291139240506
space
0.046413502109704644
organic
0.03164556962025317
chemical
0.029535864978902954
hydrogen
0.02109704641350211
density
0.016877637130801686
energy
0.012658227848101266
experimental
0.006329113924050633
microscopy
0.006329113924050633
plus
0.0
Results
Full screen
Edit settings...
Reset table state
Mail the search query
Mail the search query