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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.020356234096692113
Blends
0.0
CASTEP
0.14249363867684478
COMPASS
0.07124681933842239
COSMOtherm
0.005089058524173028
Classical Simulations
0.26208651399491095
Conformers
0.0
Crystallization
1.0
DFTB Plus
0.002544529262086514
DMol3
0.07124681933842239
Discover
0.01272264631043257
Forcite
0.0916030534351145
GULP
0.002544529262086514
Morphology
0.14249363867684478
Polymorph
0.043256997455470736
Quantum Mechanics
0.19338422391857507
Reflex
0.6870229007633588
Reflex Plus
0.16793893129770993
Reflex QPA
0.0
Semi-empirical
0.002544529262086514
Sorption
0.0
X-Cell
0.13486005089058525
Year
2001
0.0
2002
0.016129032258064516
2003
0.03225806451612903
2004
0.0
2005
0.016129032258064516
2006
0.016129032258064516
2007
0.11290322580645161
2008
0.06451612903225806
2009
0.06451612903225806
2010
0.12903225806451613
2011
0.20967741935483872
2012
0.2903225806451613
2013
0.41935483870967744
2014
0.5645161290322581
2015
0.4032258064516129
2016
0.5645161290322581
2017
0.3709677419354839
2018
0.5
2019
0.9354838709677419
2020
1.0
2021
0.3064516129032258
Keywords
crystallization
1.0
solid
1.0
state
0.6055900621118012
crystal
0.43167701863354035
x-ray
0.3385093167701863
diffraction
0.3198757763975155
solid-state
0.2453416149068323
temperature
0.2236024844720497
phase
0.18944099378881987
powder
0.14906832298136646
analysis
0.10559006211180125
cell
0.10559006211180125
spectroscopy
0.059006211180124224
chemical
0.052795031055900624
density
0.046583850931677016
form
0.046583850931677016
energy
0.034161490683229816
single
0.034161490683229816
organic
0.027950310559006212
well
0.015527950310559006
reaction
0.009316770186335404
solution
0.006211180124223602
experimental
0.003105590062111801
plus
0.003105590062111801
morphology
0.0
Results
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