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Application
Materials Studio
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.018970189701897018
Blends
0.0027100271002710027
CASTEP
0.14092140921409213
COMPASS
0.11924119241192412
Classical Simulations
0.4444444444444444
Conformers
0.0
Crystallization
1.0
DFTB Plus
0.005420054200542005
DMol3
0.12737127371273713
Discover
0.008130081300813009
Forcite
0.13279132791327913
GULP
0.0027100271002710027
Morphology
0.1978319783197832
Polymorph
0.1842818428184282
Quantum Mechanics
0.24661246612466126
Reflex
0.5934959349593496
Reflex Plus
0.04878048780487805
Semi-empirical
0.005420054200542005
Sorption
0.018970189701897018
X-Cell
0.04607046070460705
Year
2002
0.014084507042253521
2006
0.0
2009
0.04225352112676056
2010
0.028169014084507043
2011
0.04225352112676056
2012
0.11267605633802817
2013
0.352112676056338
2014
0.30985915492957744
2015
0.30985915492957744
2016
0.4225352112676056
2017
0.4647887323943662
2018
0.39436619718309857
2019
1.0
2020
0.971830985915493
2021
0.5352112676056338
Keywords
crystallization
1.0
density
1.0
crystal
0.4065573770491803
energy
0.29508196721311475
diffraction
0.15081967213114755
performance
0.1377049180327869
x-ray
0.13442622950819672
experimental
0.11475409836065574
analysis
0.08852459016393442
chemical
0.08852459016393442
organic
0.08524590163934426
temperature
0.08196721311475409
solid
0.07213114754098361
state
0.05901639344262295
morphology
0.05245901639344262
stability
0.04590163934426229
polymorph
0.03934426229508197
hydrogen
0.036065573770491806
phase
0.036065573770491806
design
0.03278688524590164
potential
0.022950819672131147
formation
0.013114754098360656
surface
0.006557377049180328
powder
0.003278688524590164
charge
0.0
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