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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.003395585738539898
Amorphous Cell
0.01697792869269949
Blends
0.0
CASTEP
0.0831918505942275
COMPASS
0.06791171477079797
COSMOtherm
0.0
Classical Simulations
0.23938879456706283
Conformers
0.0050933786078098476
Crystallization
1.0
DMol3
0.03735144312393888
Discover
0.011884550084889643
Forcite
0.11035653650254669
GULP
0.0
Morphology
0.12224108658743633
Polymorph
0.02037351443123939
Quantum Mechanics
0.11375212224108659
Reflex
0.7283531409168081
Reflex Plus
0.15789473684210525
Reflex QPA
0.0
Semi-empirical
0.003395585738539898
Sorption
0.015280135823429542
VAMP
0.003395585738539898
X-Cell
0.16468590831918506
Year
1999
0.0
2002
0.024691358024691357
2003
0.06172839506172839
2004
0.04938271604938271
2005
0.012345679012345678
2006
0.06172839506172839
2007
0.18518518518518517
2008
0.08641975308641975
2009
0.09876543209876543
2010
0.16049382716049382
2011
0.345679012345679
2012
0.3333333333333333
2013
0.5432098765432098
2014
0.7407407407407407
2015
0.6172839506172839
2016
0.7037037037037037
2017
0.5308641975308642
2018
0.4567901234567901
2019
0.7160493827160493
2020
1.0
2021
0.2962962962962963
Keywords
crystallization
1.0
diffraction
1.0
x-ray
0.8609406952965235
crystal
0.5051124744376279
powder
0.4662576687116564
analysis
0.21267893660531698
phase
0.16973415132924335
temperature
0.16973415132924335
spectroscopy
0.15950920245398773
cell
0.1574642126789366
solid
0.15132924335378323
state
0.12678936605316973
single
0.11860940695296524
space
0.06339468302658487
form
0.06134969325153374
electron
0.05725971370143149
organic
0.04294478527607362
scanning
0.03680981595092025
chemical
0.024539877300613498
density
0.02044989775051125
hydrogen
0.018404907975460124
plus
0.016359918200409
experimental
0.006134969325153374
energy
0.00408997955010225
microscopy
0.0
Results
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