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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0084985835694051
Amorphous Cell
0.1954674220963173
Blends
0.0028328611898017
CASTEP
0.07932011331444759
COMPASS
0.17280453257790368
COSMOtherm
0.0
Classical Simulations
0.32011331444759206
Conformers
0.0028328611898017
Crystallization
1.0
DMol3
0.042492917847025496
Discover
0.039660056657223795
Forcite
0.1671388101983003
Mesocite
0.0
Mesoscale
0.0
Morphology
0.20396600566572237
Polymorph
0.0339943342776204
Quantum Mechanics
0.10764872521246459
Reflex
0.5977337110481586
Reflex Plus
0.12464589235127478
Semi-empirical
0.0028328611898017
Sorption
0.014164305949008499
VAMP
0.0028328611898017
X-Cell
0.45892351274787535
Year
2003
0.0
2004
0.045454545454545456
2005
0.022727272727272728
2006
0.13636363636363635
2007
0.25
2008
0.20454545454545456
2009
0.20454545454545456
2010
0.20454545454545456
2011
0.36363636363636365
2012
0.3409090909090909
2013
0.5454545454545454
2014
0.75
2015
0.6363636363636364
2016
0.6136363636363636
2017
0.5454545454545454
2018
0.5227272727272727
2019
0.9545454545454546
2020
1.0
2021
0.2727272727272727
Keywords
cell
1.0
crystallization
1.0
crystal
0.571917808219178
diffraction
0.3972602739726027
x-ray
0.3664383561643836
powder
0.2363013698630137
temperature
0.2054794520547945
solid
0.1506849315068493
analysis
0.1267123287671233
energy
0.09246575342465753
phase
0.07876712328767123
single
0.07191780821917808
morphology
0.0684931506849315
state
0.0684931506849315
space
0.06506849315068493
amorphous
0.05136986301369863
growth
0.0410958904109589
experimental
0.03767123287671233
form
0.0273972602739726
hydrogen
0.010273972602739725
organic
0.010273972602739725
spectroscopy
0.010273972602739725
chemical
0.00684931506849315
density
0.003424657534246575
transition
0.0
Results
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