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Application
Materials Studio
0.0
Modules
Adsorption Locator
0.019138755980861243
Amorphous Cell
0.019138755980861243
Blends
0.0
CASTEP
0.03349282296650718
COMPASS
0.06220095693779904
Classical Simulations
0.18660287081339713
Conformers
0.004784688995215311
Crystallization
1.0
DMol3
0.06220095693779904
Discover
0.023923444976076555
Forcite
0.10047846889952153
Morphology
0.009569377990430622
Polymorph
0.0
Quantum Mechanics
0.09090909090909091
Reflex
0.22966507177033493
Reflex Plus
1.0
Semi-empirical
0.004784688995215311
Sorption
0.009569377990430622
VAMP
0.004784688995215311
X-Cell
0.1291866028708134
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
Keywords
crystallization
1.0
plus
1.0
target
0.8852459016393442
x-ray
0.33879781420765026
crystal
0.3224043715846995
diffraction
0.16939890710382513
between
0.14207650273224043
form
0.14207650273224043
solid
0.14207650273224043
powder
0.1092896174863388
cell
0.08743169398907104
synthesized
0.07650273224043716
powder diffraction
0.0546448087431694
stable
0.0546448087431694
analysis
0.04371584699453552
phase
0.03278688524590164
chemical
0.0273224043715847
pharmaceutical
0.02185792349726776
applied
0.01639344262295082
energy
0.01639344262295082
organic
0.00546448087431694
single
0.00546448087431694
type
0.00546448087431694
crystalline
0.0
formation
0.0
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