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Application

Discovery Studio 0.4510483135824977 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04888365207408079 Amorphous Cell 0.19571588265506512 Antibody 2.7191153811293394E-4 Blends 0.005196531617269404 CASTEP 0.6426478141333575 CDOCKER 0.11344753617934077 CHARMm 0.17260340191546572 COMPASS 0.32076497779389107 COMPASS III 0.022870781594610107 COSMOSim3D 3.0212393123659326E-5 COSMObase 0.001117858545575395 COSMOconf 0.0015408320493066256 COSMOmic 6.646726487205051E-4 COSMOperm 6.948850418441644E-4 COSMOplex 3.0212393123659327E-4 COSMOquick 0.0015106196561829662 COSMOtherm 0.0746548234085622 Cantera 3.0212393123659326E-5 Catalyst 0.11456539472491616 Classical Simulations 0.842321520287622 Conformers 0.0032931508504788665 Crystallization 0.08936825885978428 DFTB Plus 0.0051058944378984256 DMol3 0.3741200640502734 DPD 0.010876461524517357 Discover 0.03788634097706879 Equilibria 0.0 Forcite 0.36272999184265386 GULP 0.08828061270733255 Kinetix 1.5106196561829664E-4 LUDI 0.008640744433366567 LibDock 0.039699084564488354 LigandFit 0.019819329889120517 MCSS 0.0017221064080485816 MODELER 0.16737665790507267 MesoDyn 0.005770567086618931 Mesocite 0.006616514094081392 Mesoscale 0.020061029034109792 Modules 0.0 Morphology 0.021269524759056163 ONETEP 0.005015257258527448 Polymorph 0.004864195292909151 QMERA 6.344602555968459E-4 QSAR 0.003897398712952053 Quantum Mechanics 1.0 Reflex 0.05985075077796912 Reflex Plus 0.005468443155382338 Reflex QPA 1.8127435874195594E-4 Semi-empirical 0.010544125200157104 Sorption 0.041783739690020846 Synthia 0.0019033807667905374 TURBOMOLE 0.0011480709386990544 VAMP 0.004743345720414514 Visualization 0.45687180881597633 X-Cell 0.005317381189764041 ZDOCK 0.018943170488534396

Year

2002 0.0 2003 0.014381591562799617 2004 0.04751251731117503 2005 0.06104186641099393 2006 0.08447853414296368 2007 0.09992542878448919 2008 0.14104612762330884 2009 0.1642697347395334 2010 0.20240758495792052 2011 0.18046234153616703 2012 0.23298178331735378 2013 0.3201235751571322 2014 0.3943751997443273 2015 0.417811867476297 2016 0.4467881112176414 2017 0.48194311281559604 2018 0.5532118887823586 2019 0.6359859379993609 2020 0.6093533610312134 2021 0.49089165867689355 2022 0.8987962075210397 2023 0.858740811760946 2024 1.0 2025 0.6584638329604773 2026 0.27910940662618516 2027 0.001278363694471077

Keywords

target 1.0 between 0.1958471873515641 energy 0.13225215444120242 potential 0.12911718803012825 experimental 0.10171676732035013 analysis 0.10141819909072403 visualization 0.07906629571826017 docking 0.06538644228811834 novel 0.05735224265454299 chemical 0.05223586890140463 well 0.04836805319943001 interaction 0.04212526294361132 surface 0.041867408563479674 cell 0.041473841351699806 binding 0.026626857569383187 synthesized 0.018999796430752527 activity 0.017194815769831038 mechanism 0.016000542851326592 higher 0.014236276039899572 adsorption 0.009024903304607451 stability 0.0032163941100631067 design 0.002442830969668182 applied 6.785641582411617E-4 formation 3.664246454502273E-4 promising 0.0
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