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Application

Discovery Studio 0.41284403669724773 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.029585798816568046 Amorphous Cell 0.12603550295857988 Blends 0.0029585798816568047 CASTEP 0.6071005917159763 CDOCKER 0.09526627218934912 CHARMm 0.16449704142011834 COMPASS 0.20591715976331362 COMPASS III 0.0053254437869822485 COSMObase 0.0 COSMOconf 0.0 COSMOperm 0.0 COSMOquick 0.0017751479289940828 COSMOtherm 0.05621301775147929 Catalyst 0.12248520710059171 Classical Simulations 0.6556213017751479 Conformers 0.0029585798816568047 Crystallization 0.05325443786982249 DFTB Plus 0.0029585798816568047 DMol3 0.40532544378698226 DPD 0.010650887573964497 Discover 0.038461538461538464 Forcite 0.21479289940828403 GULP 0.11420118343195267 LUDI 0.014201183431952662 LibDock 0.027218934911242602 LigandFit 0.03195266272189349 MCSS 5.91715976331361E-4 MODELER 0.18520710059171597 MesoDyn 0.0035502958579881655 Mesocite 0.007692307692307693 Mesoscale 0.01893491124260355 Morphology 0.009467455621301775 ONETEP 0.007100591715976331 Polymorph 0.002366863905325444 QMERA 5.91715976331361E-4 QSAR 0.0029585798816568047 Quantum Mechanics 1.0 Reflex 0.038461538461538464 Reflex Plus 0.004142011834319527 Semi-empirical 0.009467455621301775 Sorption 0.023076923076923078 Synthia 5.91715976331361E-4 TURBOMOLE 0.0 VAMP 0.004733727810650888 Visualization 0.3076923076923077 X-Cell 0.008284023668639054 ZDOCK 0.013609467455621301

Year

2003 0.0 2004 0.13425925925925927 2005 0.10416666666666667 2006 0.1712962962962963 2007 0.2222222222222222 2008 0.4050925925925926 2009 0.6527777777777778 2010 0.6296296296296297 2011 0.7337962962962963 2012 0.24768518518518517 2013 0.11574074074074074 2014 0.6018518518518519 2015 0.30787037037037035 2016 0.08101851851851852 2017 0.6064814814814815 2018 0.7060185185185185 2019 0.09259259259259259 2020 0.4398148148148148 2021 0.3125 2022 1.0 2023 0.5115740740740741 2024 0.2037037037037037 2025 0.12268518518518519 2026 0.041666666666666664

Keywords

target 1.0 between 0.19993857493857495 energy 0.12407862407862408 experimental 0.11701474201474202 potential 0.08722358722358722 analysis 0.08169533169533169 chemical 0.07125307125307126 surface 0.0648034398034398 well 0.06173218673218673 visualization 0.0476044226044226 novel 0.045147420147420146 interaction 0.0433046683046683 binding 0.03839066339066339 cell 0.03531941031941032 docking 0.03224815724815725 formation 0.021805896805896806 applied 0.015663390663390665 activity 0.015356265356265357 higher 0.012285012285012284 synthesized 0.007985257985257985 mechanism 0.007063882063882064 role 0.007063882063882064 stable 0.005835380835380835 adsorption 0.0036855036855036856 design 0.0
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