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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.007389162561576354
Amorphous Cell
0.024630541871921183
Blends
0.0
CASTEP
0.10837438423645321
COMPASS
0.11576354679802955
COSMOtherm
0.0
Classical Simulations
0.3793103448275862
Crystallization
1.0
DFTB Plus
0.0049261083743842365
DMol3
0.10098522167487685
Discover
0.017241379310344827
Forcite
0.13793103448275862
GULP
0.0024630541871921183
Morphology
0.17733990147783252
Polymorph
0.07389162561576355
Quantum Mechanics
0.18719211822660098
Reflex
0.6921182266009852
Reflex Plus
0.0812807881773399
Semi-empirical
0.0049261083743842365
Sorption
0.029556650246305417
X-Cell
0.04926108374384237
Year
2002
0.012987012987012988
2003
0.012987012987012988
2004
0.012987012987012988
2005
0.0
2006
0.0
2007
0.025974025974025976
2008
0.012987012987012988
2009
0.012987012987012988
2010
0.06493506493506493
2011
0.15584415584415584
2012
0.14285714285714285
2013
0.36363636363636365
2014
0.33766233766233766
2015
0.3116883116883117
2016
0.2987012987012987
2017
0.3116883116883117
2018
0.6493506493506493
2019
0.961038961038961
2020
1.0
2021
0.33766233766233766
Keywords
chemical
1.0
crystallization
1.0
organic
0.2835820895522388
crystal
0.2716417910447761
diffraction
0.12238805970149254
x-ray
0.11940298507462686
stability
0.0955223880597015
energy
0.09253731343283582
state
0.06865671641791045
density
0.05970149253731343
morphology
0.05970149253731343
solid
0.050746268656716415
analysis
0.04776119402985075
framework
0.04776119402985075
surface
0.04477611940298507
temperature
0.04477611940298507
experimental
0.041791044776119404
synthesis
0.041791044776119404
covalent
0.03582089552238806
metal
0.01791044776119403
performance
0.014925373134328358
well
0.008955223880597015
hydrogen
0.0029850746268656717
phase
0.0029850746268656717
potential
0.0
Results
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