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Application

Discovery Studio 0.497167868177137 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.048307184145334435 Amorphous Cell 0.17341040462427745 Antibody 4.1288191577208916E-4 Blends 0.004541701073492981 CASTEP 0.629644921552436 CDOCKER 0.13253509496284063 CHARMm 0.1952931461601982 COMPASS 0.310074318744839 COMPASS III 0.013625103220478944 COSMObase 0.0 COSMOconf 4.1288191577208916E-4 COSMOmic 0.0012386457473162675 COSMOperm 4.1288191577208916E-4 COSMOquick 0.0016515276630883566 COSMOtherm 0.07844756399669695 Catalyst 0.1635012386457473 Classical Simulations 0.8311312964492156 Conformers 0.0016515276630883566 Crystallization 0.08629232039636664 DFTB Plus 0.002064409578860446 DMol3 0.3905862923203964 DPD 0.011973575557390587 Discover 0.038810900082576386 Forcite 0.3265895953757225 GULP 0.09124690338563171 LUDI 0.01486374896779521 LibDock 0.04087530966143683 LigandFit 0.023121387283236993 MCSS 0.002477291494632535 MODELER 0.20520231213872833 MesoDyn 0.006193228736581338 Mesocite 0.006193228736581338 Mesoscale 0.021056977704376548 Morphology 0.022708505367464906 ONETEP 0.005780346820809248 Polymorph 0.0037159372419488025 QMERA 4.1288191577208916E-4 QSAR 0.0012386457473162675 Quantum Mechanics 1.0 Reflex 0.05532617671345995 Reflex Plus 0.007018992568125516 Reflex QPA 0.0 Semi-empirical 0.009083402146985962 Sorption 0.035920726672171756 Synthia 0.0012386457473162675 TURBOMOLE 8.257638315441783E-4 VAMP 0.005780346820809248 Visualization 0.435177539223782 X-Cell 0.0053674649050371595 ZDOCK 0.017753922378199834

Year

2002 0.0015128593040847202 2003 0.039334341906202726 2004 0.07413010590015129 2005 0.07866868381240545 2006 0.09531013615733737 2007 0.1664145234493192 2008 0.1361573373676248 2009 0.05446293494704992 2010 0.09379727685325265 2011 0.19818456883509833 2012 0.4856278366111952 2013 0.773071104387292 2014 0.3464447806354009 2015 0.34493192133131617 2016 0.75642965204236 2017 0.670196671709531 2018 0.3267776096822995 2019 1.0 2020 0.8653555219364599 2021 0.5068078668683812 2022 0.962178517397882 2023 0.7987897125567323 2024 0.5219364599092284 2025 0.29954614220877457 2026 0.046898638426626324 2027 0.0

Keywords

target 1.0 between 0.19381557150745443 energy 0.12957850174857352 potential 0.10675501564513161 experimental 0.105282532670716 analysis 0.09681575556782625 visualization 0.07528069206699797 novel 0.0706791827719492 chemical 0.06589361310509848 well 0.059267439720228236 docking 0.05484999079698141 surface 0.048775998527517024 interaction 0.047119455181299466 cell 0.03791643659120191 binding 0.03184244432173753 activity 0.026320633167679 synthesized 0.01785385606478925 mechanism 0.017485735321185348 higher 0.017117614577581448 adsorption 0.010123320449107307 design 0.00717835450027609 applied 0.004601509295048776 formation 0.004601509295048776 synthesis 5.521811154058532E-4 role 0.0
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