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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.006711409395973154
Amorphous Cell
0.010067114093959731
Blends
0.0
CASTEP
0.087248322147651
COMPASS
0.10067114093959731
COSMOtherm
0.0
Classical Simulations
0.33557046979865773
Crystallization
1.0
DFTB Plus
0.0
DMol3
0.03691275167785235
Discover
0.003355704697986577
Forcite
0.13087248322147652
GULP
0.0
Morphology
0.14093959731543623
Polymorph
0.09731543624161074
Quantum Mechanics
0.12080536912751678
Reflex
0.6812080536912751
Reflex Plus
0.09060402684563758
Semi-empirical
0.0
Sorption
0.006711409395973154
X-Cell
0.08053691275167785
Year
1999
0.0
2003
0.0
2007
0.014285714285714285
2009
0.014285714285714285
2010
0.04285714285714286
2011
0.11428571428571428
2012
0.2
2013
0.24285714285714285
2014
0.17142857142857143
2015
0.18571428571428572
2016
0.2857142857142857
2017
0.17142857142857143
2018
0.44285714285714284
2019
1.0
2020
0.8714285714285714
2021
0.2857142857142857
Keywords
crystallization
1.0
stability
1.0
crystal
0.26859504132231404
organic
0.21487603305785125
chemical
0.19421487603305784
thermal
0.18181818181818182
temperature
0.15289256198347106
performance
0.1322314049586777
energy
0.12396694214876033
x-ray
0.12396694214876033
diffraction
0.10743801652892562
density
0.09090909090909091
analysis
0.08677685950413223
framework
0.07851239669421488
phase
0.06198347107438017
solid
0.06198347107438017
formation
0.05785123966942149
stable
0.049586776859504134
state
0.0371900826446281
metal
0.028925619834710745
synthesis
0.024793388429752067
cell
0.0
morphology
0.0
powder
0.0
water
0.0
Results
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