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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.017482517482517484
Amorphous Cell
0.09090909090909091
Blends
0.0
CASTEP
0.15034965034965034
COMPASS
0.22377622377622378
COSMOtherm
0.0034965034965034965
Classical Simulations
0.5244755244755245
Conformers
0.0
Crystallization
1.0
DMol3
0.0979020979020979
Discover
0.03146853146853147
Forcite
0.2202797202797203
GULP
0.006993006993006993
MesoDyn
0.0
Mesocite
0.0
Mesoscale
0.0034965034965034965
Morphology
0.32167832167832167
Polymorph
0.09090909090909091
Quantum Mechanics
0.22727272727272727
Reflex
0.5314685314685315
Reflex Plus
0.07342657342657342
Semi-empirical
0.0034965034965034965
Sorption
0.024475524475524476
VAMP
0.0034965034965034965
X-Cell
0.055944055944055944
Year
1999
0.0
2002
0.0
2003
0.019230769230769232
2004
0.019230769230769232
2006
0.0
2007
0.019230769230769232
2008
0.019230769230769232
2009
0.019230769230769232
2010
0.057692307692307696
2011
0.17307692307692307
2012
0.23076923076923078
2013
0.28846153846153844
2014
0.4423076923076923
2015
0.36538461538461536
2016
0.5576923076923077
2017
0.3076923076923077
2018
0.5192307692307693
2019
0.7692307692307693
2020
1.0
2021
0.3269230769230769
Keywords
crystallization
1.0
experimental
1.0
crystal
0.4957983193277311
diffraction
0.23109243697478993
morphology
0.2184873949579832
x-ray
0.2184873949579832
density
0.21428571428571427
energy
0.18907563025210083
chemical
0.15546218487394958
analysis
0.15126050420168066
growth
0.12184873949579832
cell
0.10084033613445378
solid
0.10084033613445378
surface
0.09663865546218488
temperature
0.08823529411764706
state
0.058823529411764705
phase
0.0546218487394958
well
0.0546218487394958
powder
0.03361344537815126
formation
0.029411764705882353
hydrogen
0.02100840336134454
organic
0.02100840336134454
stability
0.008403361344537815
form
0.004201680672268907
single
0.0
Results
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