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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.017045454545454544
Blends
0.0
CASTEP
0.16761363636363635
COMPASS
0.08238636363636363
COSMOtherm
0.002840909090909091
Classical Simulations
0.2869318181818182
Conformers
0.0
Crystallization
1.0
DFTB Plus
0.002840909090909091
DMol3
0.07102272727272728
Discover
0.014204545454545454
Forcite
0.09659090909090909
GULP
0.002840909090909091
Mesocite
0.0
Mesoscale
0.0
Morphology
0.14204545454545456
Polymorph
0.0625
Quantum Mechanics
0.2159090909090909
Reflex
0.7102272727272727
Reflex Plus
0.13352272727272727
Semi-empirical
0.002840909090909091
Sorption
0.002840909090909091
X-Cell
0.11647727272727272
Year
2002
0.02
2003
0.02
2004
0.0
2005
0.02
2006
0.02
2007
0.08
2008
0.06
2009
0.12
2010
0.14
2011
0.28
2012
0.32
2013
0.58
2014
0.64
2015
0.48
2016
0.6
2017
0.46
2018
0.6
2019
1.0
2020
0.92
2021
0.3
Keywords
crystallization
1.0
state
1.0
solid
0.7003484320557491
crystal
0.4146341463414634
diffraction
0.33797909407665505
x-ray
0.33797909407665505
solid-state
0.2961672473867596
phase
0.20905923344947736
temperature
0.18466898954703834
powder
0.1254355400696864
chemical
0.10104529616724739
analysis
0.0975609756097561
density
0.059233449477351915
cell
0.05574912891986063
form
0.05574912891986063
organic
0.04529616724738676
energy
0.03484320557491289
spectroscopy
0.03484320557491289
well
0.020905923344947737
single
0.017421602787456445
hydrogen
0.010452961672473868
transition
0.006968641114982578
reaction
0.003484320557491289
morphology
0.0
stability
0.0
Results
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