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Application

Discovery Studio 0.5287356321839081 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04176784847013113 Amorphous Cell 0.1588149587178242 Antibody 0.0 Blends 0.0031568722680913063 CASTEP 0.6112190383681398 CDOCKER 0.12457503642544925 CHARMm 0.24113647401651286 COMPASS 0.2724623603691112 COMPASS III 0.013113161728994658 COSMOconf 7.285089849441476E-4 COSMOmic 0.0 COSMOperm 2.4283632831471587E-4 COSMOplex 0.0 COSMOquick 0.0014570179698882952 COSMOtherm 0.07212238950947061 Catalyst 0.18309859154929578 Classical Simulations 0.8278290432248664 Conformers 0.001699854298203011 Crystallization 0.07600777076250607 DFTB Plus 0.0029140359397765905 DMol3 0.4062651772705197 DPD 0.010199125789218067 Discover 0.04201068479844585 Forcite 0.28800388538125304 GULP 0.11291889266634289 LUDI 0.02355512384652744 LibDock 0.0366682855755221 LigandFit 0.045653229723166586 MCSS 0.003399708596406022 MODELER 0.25497814473045166 MesoDyn 0.006313744536182613 Mesocite 0.006556580864497329 Mesoscale 0.019184069936862554 Morphology 0.017969888295288974 ONETEP 0.005342399222923749 Polymorph 0.002185526954832443 QMERA 0.0 QSAR 0.001942690626517727 Quantum Mechanics 1.0 Reflex 0.053181155900922775 Reflex Plus 0.005342399222923749 Semi-empirical 0.008984944147644487 Sorption 0.03278290432248664 Synthia 0.002185526954832443 TURBOMOLE 0.0012141816415735794 VAMP 0.005342399222923749 Visualization 0.38295288975230696 X-Cell 0.005828071879553181 ZDOCK 0.02355512384652744

Year

2002 0.0 2003 0.0021382751247327157 2004 0.15680684248039914 2005 0.20171062009978616 2006 0.28367783321454026 2007 0.33428367783321455 2008 0.4682822523164647 2009 0.2594440484675695 2010 0.13328581610833928 2011 0.07412687099073414 2012 0.13328581610833928 2013 0.3799002138275125 2014 0.4768353528153956 2015 0.5039201710620099 2016 0.451176051318603 2017 0.25160370634354956 2018 0.10477548111190306 2019 0.2872416250890948 2020 0.6514611546685674 2021 0.5687811831789024 2022 1.0 2023 0.2993585174625802 2024 0.24305060584461868 2025 0.2672843905915894 2026 0.11119030648610122 2027 0.0014255167498218105

Keywords

target 1.0 between 0.2040293855743544 energy 0.13290293855743543 experimental 0.11498219056099733 potential 0.10173642030276046 analysis 0.08693232413178985 chemical 0.07524487978628673 novel 0.06544968833481746 well 0.06266696349065004 visualization 0.05910507569011576 surface 0.05153606411398041 interaction 0.05120213713268032 docking 0.04853072128227961 binding 0.046193232413178985 cell 0.03873552983081033 activity 0.024821905609973285 applied 0.012132680320569902 higher 0.011910062333036509 mechanism 0.011910062333036509 adsorption 0.008125556544968833 formation 0.006789848619768477 synthesized 0.006121994657168299 design 0.005008904719501336 protein 0.003561887800534283 role 0.0
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