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Application

Discovery Studio 0.37955913421293896 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03361395802830649 Amorphous Cell 0.1359809663250366 Antibody 2.440214738897023E-4 Blends 0.004209370424597365 CASTEP 0.6165202537823329 CDOCKER 0.09175207418252807 CHARMm 0.1664836505612494 COMPASS 0.24322840409956076 COMPASS III 0.006710590531966813 COSMOSim3D 6.1005368472425575E-5 COSMObase 5.490483162518302E-4 COSMOconf 0.0012201073694485115 COSMOmic 4.880429477794046E-4 COSMOperm 4.880429477794046E-4 COSMOplex 1.2201073694485115E-4 COSMOquick 9.150805270863836E-4 COSMOtherm 0.06612981942410932 Catalyst 0.12902635431918008 Classical Simulations 0.7083943387018058 Conformers 0.0036603221083455345 Crystallization 0.07143728648121035 DFTB Plus 0.0032332845290385555 DMol3 0.39946315275744265 DPD 0.010431918008784773 Discover 0.04331381161542216 Equilibria 0.0 Forcite 0.24036115178135675 GULP 0.1090165934602245 Kinetix 0.0 LUDI 0.012018057589067838 LibDock 0.02702537823328453 LigandFit 0.02964860907759883 MCSS 0.0016471449487554905 MODELER 0.1777086383601757 MesoDyn 0.006832601268911664 Mesocite 0.005612493899463153 Mesoscale 0.019948755490483163 Morphology 0.0159834065397755 ONETEP 0.0052464616886285995 Polymorph 0.0045143972669594926 QMERA 4.880429477794046E-4 QSAR 0.003904343582235237 Quantum Mechanics 1.0 Reflex 0.04758418740849195 Reflex Plus 0.006161542215714983 Reflex QPA 1.8301610541727673E-4 Semi-empirical 0.009150805270863836 Sorption 0.028916544655929723 Synthia 0.0013421181063933627 TURBOMOLE 0.0010980966325036604 VAMP 0.005307467057101025 Visualization 0.296303074670571 X-Cell 0.006710590531966813 ZDOCK 0.01586139580283065

Year

2002 0.0 2003 0.02404274265360641 2004 0.07943009795191451 2005 0.10204808548530721 2006 0.14122885129118432 2007 0.16687444345503116 2008 0.23579697239536954 2009 0.2746215494211932 2010 0.3383793410507569 2011 0.30151380231522706 2012 0.38949243098842384 2013 0.5056099732858415 2014 0.45111308993766697 2015 0.35209260908281387 2016 0.3154051647373108 2017 0.3057880676758682 2018 0.33784505788067676 2019 0.1332146037399822 2020 0.3544078361531612 2021 0.26981300089047194 2022 1.0 2023 0.3611754229741763 2024 0.17969723953695457 2025 0.07569011576135352 2026 0.043455031166518256

Keywords

target 1.0 between 0.21047195793690535 energy 0.14418502754131196 experimental 0.12584501752628943 potential 0.08481472208312468 analysis 0.07833625438157236 chemical 0.0706685027541312 well 0.06628693039559339 surface 0.06034051076614922 novel 0.0450050075112669 interaction 0.04153104656985478 visualization 0.0353342513770656 cell 0.029106159238858287 binding 0.023910866299449173 docking 0.01927891837756635 applied 0.016086629944917375 higher 0.015304206309464196 adsorption 0.013958437656484727 activity 0.009420380570856285 formation 0.008575363044566851 synthesized 0.007417376064096144 mechanism 0.006947921882824237 temperature 0.003818227341011517 stable 0.0036617426139208815 crystal 0.0
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