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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0035087719298245615
Amorphous Cell
0.02456140350877193
Blends
0.0
CASTEP
0.07017543859649122
COMPASS
0.1543859649122807
COSMOtherm
0.0035087719298245615
Classical Simulations
0.4070175438596491
Conformers
0.007017543859649123
Crystallization
1.0
DMol3
0.06666666666666667
Discover
0.031578947368421054
Forcite
0.1824561403508772
Mesocite
0.0
Mesoscale
0.0
Morphology
0.2736842105263158
Polymorph
0.056140350877192984
Quantum Mechanics
0.13333333333333333
Reflex
0.5368421052631579
Reflex Plus
0.17894736842105263
Semi-empirical
0.0
Sorption
0.0035087719298245615
VAMP
0.0
X-Cell
0.15789473684210525
Year
2002
0.0
2003
0.08108108108108109
2004
0.0
2005
0.02702702702702703
2006
0.13513513513513514
2007
0.16216216216216217
2008
0.05405405405405406
2009
0.05405405405405406
2010
0.21621621621621623
2011
0.2972972972972973
2012
0.2972972972972973
2013
0.6216216216216216
2014
0.4594594594594595
2015
0.7027027027027027
2016
0.6756756756756757
2017
0.6216216216216216
2018
0.43243243243243246
2019
0.8918918918918919
2020
1.0
2021
0.4594594594594595
Keywords
crystallization
1.0
form
1.0
crystal
0.5739130434782609
diffraction
0.32608695652173914
x-ray
0.3
powder
0.2391304347826087
analysis
0.1565217391304348
solid
0.13478260869565217
morphology
0.13043478260869565
state
0.11304347826086956
growth
0.09565217391304348
temperature
0.08695652173913043
hydrogen
0.08260869565217391
cell
0.06086956521739131
formation
0.06086956521739131
single
0.034782608695652174
stable
0.034782608695652174
design
0.021739130434782608
crystalline
0.013043478260869565
density
0.013043478260869565
acid
0.008695652173913044
phase
0.008695652173913044
water
0.004347826086956522
energy
0.0
well
0.0
Results
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