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Materials Studio
0.0
Modules
Adsorption Locator
0.01904761904761905
Amorphous Cell
0.01904761904761905
Blends
0.0
CASTEP
0.03333333333333333
COMPASS
0.06190476190476191
Classical Simulations
0.18571428571428572
Conformers
0.004761904761904762
Crystallization
1.0
DFTB Plus
0.0
DMol3
0.06190476190476191
Discover
0.023809523809523808
Forcite
0.1
Morphology
0.009523809523809525
Polymorph
0.0
Quantum Mechanics
0.09047619047619047
Reflex
0.22857142857142856
Reflex Plus
1.0
Semi-empirical
0.009523809523809525
Sorption
0.009523809523809525
VAMP
0.004761904761904762
X-Cell
0.12857142857142856
Year
1999
0.0
2001
0.0
2002
0.1111111111111111
2003
0.2777777777777778
2004
0.1111111111111111
2005
0.0
2006
0.1111111111111111
2007
0.16666666666666666
2008
0.16666666666666666
2009
0.05555555555555555
2010
0.2777777777777778
2011
0.2777777777777778
2012
0.6666666666666666
2013
0.7777777777777778
2014
0.9444444444444444
2015
0.6111111111111112
2016
1.0
2017
0.7222222222222222
2018
0.8333333333333334
2019
0.7777777777777778
2020
0.8888888888888888
2021
0.5555555555555556
2022
0.2777777777777778
2023
0.2222222222222222
2025
0.4444444444444444
2026
0.0
Keywords
crystallization
1.0
plus
1.0
target
0.8858695652173914
x-ray
0.33695652173913043
crystal
0.32065217391304346
diffraction
0.16847826086956522
between
0.14130434782608695
form
0.14130434782608695
solid
0.14130434782608695
powder
0.10869565217391304
cell
0.08695652173913043
synthesized
0.07608695652173914
powder diffraction
0.05434782608695652
stable
0.05434782608695652
analysis
0.043478260869565216
phase
0.03260869565217391
chemical
0.02717391304347826
pharmaceutical
0.021739130434782608
applied
0.016304347826086956
energy
0.016304347826086956
organic
0.005434782608695652
single
0.005434782608695652
type
0.005434782608695652
crystalline
0.0
formation
0.0
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