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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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