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Application
Discovery Studio
0.2291913214990138
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06614276358873608
Amorphous Cell
0.15782580222658807
Blends
0.0045841519318926
CASTEP
0.5036018336607727
CDOCKER
0.05435494433529797
CHARMm
0.08775376555337262
COMPASS
0.29927963326784546
COMPASS III
0.014407334643091027
COSMObase
0.0013097576948264572
COSMOconf
0.0013097576948264572
COSMOmic
0.0019646365422396855
COSMOquick
6.548788474132286E-4
COSMOtherm
0.1008513425016372
Catalyst
0.09495743287491815
Classical Simulations
0.7747216764898494
Conformers
0.0026195153896529143
Crystallization
0.11853307138179436
DFTB Plus
0.0026195153896529143
DMol3
0.4996725605762934
DPD
0.012442698100851343
Discover
0.025540275049115914
Forcite
0.40929927963326784
GULP
0.06155861165684348
Kinetix
0.0
LUDI
0.01309757694826457
LibDock
0.021611001964636542
LigandFit
0.011787819253438114
MCSS
0.0019646365422396855
MODELER
0.14341846758349705
MesoDyn
0.003929273084479371
Mesocite
0.008513425016371971
Mesoscale
0.02226588081204977
Morphology
0.016371971185330715
ONETEP
0.010478061558611657
Polymorph
0.0091683038637852
QMERA
0.0
QSAR
6.548788474132286E-4
Quantum Mechanics
1.0
Reflex
0.09037328094302555
Reflex Plus
0.005239030779305829
Semi-empirical
0.005893909626719057
Sorption
0.056319580877537655
Synthia
0.0
TURBOMOLE
0.0019646365422396855
VAMP
0.0019646365422396855
Visualization
0.27439423706614274
X-Cell
0.0045841519318926
ZDOCK
0.012442698100851343
Year
2003
0.0031446540880503146
2004
0.0015723270440251573
2005
0.020440251572327043
2006
0.03930817610062893
2007
0.029874213836477988
2008
0.06289308176100629
2009
0.0770440251572327
2010
0.09748427672955975
2011
0.06132075471698113
2012
0.09748427672955975
2013
0.14937106918238993
2014
0.20754716981132076
2015
0.29874213836477986
2016
0.2751572327044025
2017
0.29245283018867924
2018
0.3663522012578616
2019
0.25471698113207547
2020
0.3836477987421384
2021
0.3050314465408805
2022
0.9119496855345912
2023
1.0
2024
0.39308176100628933
2025
0.1430817610062893
2026
0.12421383647798742
2027
0.0
Keywords
efficient
1.0
target
0.95361484325016
energy
0.18809980806142035
between
0.1580294305822137
potential
0.08669225847728727
novel
0.0764555342290467
experimental
0.05950095969289827
chemical
0.05790147152911068
performance
0.05566218809980806
surface
0.053742802303262956
well
0.04894433781190019
adsorption
0.046065259117082535
promising
0.04254638515674984
applied
0.036468330134357005
design
0.03390914907229686
efficiency
0.025591810620601407
effective
0.022072936660268713
analysis
0.02143314139475368
higher
0.020473448496481125
development
0.01471529110684581
strategy
0.01471529110684581
synthesized
0.01471529110684581
activity
0.012476007677543186
catalyst
0.0047984644913627635
metal
0.0
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