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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007285974499089253
Amorphous Cell
0.009107468123861567
Blends
0.0
CASTEP
0.018214936247723135
COMPASS
0.07650273224043716
COSMOtherm
0.0018214936247723133
Classical Simulations
0.3970856102003643
Crystallization
1.0
DFTB Plus
0.018214936247723135
DMol3
0.0546448087431694
Discover
0.007285974499089253
Forcite
0.16757741347905283
GULP
0.0
MesoDyn
0.0
Mesoscale
0.0
Morphology
0.17486338797814208
Polymorph
0.0692167577413479
Quantum Mechanics
0.06739526411657559
Reflex
0.7122040072859745
Reflex Plus
0.08196721311475409
Semi-empirical
0.020036429872495445
Sorption
0.030965391621129327
VAMP
0.0
Visualization
0.0
X-Cell
0.06557377049180328
Year
1999
0.0
2002
0.007936507936507936
2003
0.015873015873015872
2004
0.007936507936507936
2006
0.015873015873015872
2007
0.031746031746031744
2008
0.03968253968253968
2009
0.015873015873015872
2010
0.047619047619047616
2011
0.12698412698412698
2012
0.09523809523809523
2013
0.19047619047619047
2014
0.1746031746031746
2015
0.1984126984126984
2016
0.23809523809523808
2017
0.31746031746031744
2018
0.47619047619047616
2019
0.8650793650793651
2020
1.0
2021
0.3412698412698413
Keywords
crystallization
1.0
organic
1.0
covalent
0.2386117136659436
framework
0.23210412147505424
metal
0.17787418655097614
chemical
0.16919739696312364
crystal
0.14533622559652928
synthesis
0.13449023861171366
design
0.07158351409978309
diffraction
0.07158351409978309
performance
0.06941431670281996
x-ray
0.052060737527114966
crystalline
0.049891540130151846
morphology
0.049891540130151846
energy
0.04772234273318872
stability
0.04338394793926247
surface
0.04121475054229935
well
0.0368763557483731
potential
0.03253796095444685
porous
0.026030368763557483
dimensional
0.02386117136659436
adsorption
0.021691973969631236
powder
0.010845986984815618
density
0.004338394793926247
pore
0.0
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