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Application

Discovery Studio 0.5936315390447309 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05207100591715976 Amorphous Cell 0.16331360946745563 Antibody 0.001183431952662722 Blends 0.0035502958579881655 CASTEP 0.6248520710059171 CDOCKER 0.1621301775147929 CHARMm 0.2319526627218935 COMPASS 0.26745562130177514 COMPASS III 0.0035502958579881655 COSMObase 0.0 COSMOmic 0.002366863905325444 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.0757396449704142 Catalyst 0.2153846153846154 Classical Simulations 0.821301775147929 Conformers 0.001183431952662722 Crystallization 0.07218934911242604 DFTB Plus 0.001183431952662722 DMol3 0.3940828402366864 DPD 0.009467455621301775 Discover 0.03431952662721893 Forcite 0.26627218934911245 GULP 0.09585798816568047 LUDI 0.016568047337278107 LibDock 0.05562130177514793 LigandFit 0.036686390532544376 MCSS 0.002366863905325444 MODELER 0.2579881656804734 MesoDyn 0.0035502958579881655 Mesocite 0.004733727810650888 Mesoscale 0.016568047337278107 Morphology 0.01775147928994083 ONETEP 0.0035502958579881655 Polymorph 0.0035502958579881655 QSAR 0.001183431952662722 Quantum Mechanics 1.0 Reflex 0.04378698224852071 Reflex Plus 0.007100591715976331 Reflex QPA 0.0 Semi-empirical 0.005917159763313609 Sorption 0.033136094674556214 Synthia 0.0 VAMP 0.0035502958579881655 Visualization 0.450887573964497 X-Cell 0.005917159763313609 ZDOCK 0.016568047337278107

Year

2002 0.0 2003 0.07782101167315175 2004 0.03501945525291829 2005 0.13229571984435798 2006 0.06614785992217899 2007 0.1245136186770428 2008 0.12840466926070038 2009 0.058365758754863814 2010 0.12062256809338522 2011 0.2529182879377432 2012 0.6147859922178989 2013 1.0 2014 0.36964980544747084 2015 0.4591439688715953 2016 0.9416342412451362 2017 0.377431906614786 2018 0.26848249027237353 2019 0.9688715953307393 2020 0.4085603112840467 2021 0.2918287937743191 2022 0.9883268482490273 2023 0.8560311284046692 2024 0.1517509727626459 2025 0.1245136186770428 2026 0.05058365758754864

Keywords

target 1.0 between 0.18225884634028114 potential 0.11100339311682017 energy 0.10906446921958313 experimental 0.10033931168201649 analysis 0.08337372758119244 novel 0.07755695588948133 visualization 0.07174018419777024 well 0.052835676199709164 chemical 0.05186621425109064 docking 0.05186621425109064 activity 0.04168686379059622 binding 0.03926320891904993 cell 0.03587009209888512 interaction 0.03538536112457586 surface 0.0349006301502666 synthesized 0.028114396509936985 design 0.015996122152205527 higher 0.015026660203587009 mechanism 0.0116335433834222 adsorption 0.003877847794474067 applied 0.0033931168201648087 synthesis 0.00290838584585555 catalyst 0.0024236548715462916 compound 0.0
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