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Keep refinements
Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.009795570698466781
Amorphous Cell
0.01788756388415673
CASTEP
0.07708688245315162
COMPASS
0.0706984667802385
COMPASS III
0.009369676320272573
COSMOtherm
0.0
Classical Simulations
0.24233390119250425
Conformers
8.517887563884157E-4
Crystallization
1.0
DFTB Plus
0.012350936967632026
DMol3
0.04514480408858603
DPD
0.0
Discover
0.002981260647359455
Forcite
0.1793015332197615
GULP
0.0012776831345826234
MesoDyn
0.0
Mesocite
0.0
Mesoscale
8.517887563884157E-4
Morphology
0.02555366269165247
Polymorph
8.517887563884157E-4
Quantum Mechanics
0.11328790459965929
Reflex
1.0
Reflex Plus
0.020442930153321975
Reflex QPA
8.517887563884157E-4
Semi-empirical
0.015332197614991482
Sorption
0.026831345826235094
VAMP
0.002555366269165247
Visualization
0.0
X-Cell
0.056643952299829645
Year
2002
0.0
2003
0.0034965034965034965
2004
0.0034965034965034965
2005
0.006993006993006993
2006
0.017482517482517484
2007
0.04195804195804196
2008
0.03496503496503497
2009
0.04895104895104895
2010
0.07342657342657342
2011
0.08391608391608392
2012
0.1258741258741259
2013
0.24475524475524477
2014
0.2937062937062937
2015
0.21678321678321677
2016
0.2902097902097902
2017
0.22377622377622378
2018
0.34965034965034963
2019
0.7202797202797203
2020
0.7727272727272727
2021
0.506993006993007
2022
0.6293706293706294
2023
0.7797202797202797
2024
1.0
2025
0.951048951048951
2026
0.6188811188811189
Keywords
crystallization
1.0
target
0.9447972642892037
x-ray
0.13873961895456766
synthesized
0.12799218368343918
covalent organic
0.10649731314118221
energy
0.10112359550561797
between
0.08597948216902784
crystal
0.07376648754274548
diffraction
0.07278944797264289
synthesis
0.04934049829018075
chemical
0.045432340009770394
efficient
0.03859306301905227
performance
0.03663898387884709
temperature
0.023937469467513434
novel
0.018563751831949193
organic
0.017586712261846604
well
0.016609672691744015
metal
0.015144113336590131
strategy
0.005862237420615535
promising
0.00537371763556424
experimental
0.0019540791402051783
applied
9.770395701025891E-4
design
9.770395701025891E-4
covalent organic framework
0.0
potential
0.0
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