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Application

Discovery Studio 0.6289381563593932 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04621072088724584 Amorphous Cell 0.17744916820702403 Blends 0.0036968576709796672 CASTEP 0.6192236598890942 CDOCKER 0.15157116451016636 CHARMm 0.27726432532347506 COMPASS 0.2902033271719039 COMPASS III 0.012939001848428836 COSMOconf 0.0 COSMOquick 0.0018484288354898336 COSMOtherm 0.08317929759704251 Catalyst 0.20517560073937152 Classical Simulations 0.8853974121996303 Conformers 0.0 Crystallization 0.08317929759704251 DMol3 0.41589648798521256 DPD 0.012939001848428836 Discover 0.04805914972273567 Forcite 0.30129390018484287 GULP 0.09611829944547134 LUDI 0.022181146025878003 LibDock 0.04251386321626617 LigandFit 0.033271719038817 MCSS 0.0 MODELER 0.2735674676524954 MesoDyn 0.011090573012939002 Mesocite 0.005545286506469501 Mesoscale 0.029574861367837338 Morphology 0.014787430683918669 ONETEP 0.0 Polymorph 0.0036968576709796672 Quantum Mechanics 1.0 Reflex 0.059149722735674676 Reflex Plus 0.0036968576709796672 Semi-empirical 0.0018484288354898336 Sorption 0.033271719038817 Synthia 0.0 VAMP 0.0018484288354898336 Visualization 0.49353049907578556 X-Cell 0.0 ZDOCK 0.0166358595194085

Year

2002 0.0 2003 0.006309148264984227 2004 0.1167192429022082 2005 0.0473186119873817 2006 0.138801261829653 2007 0.15457413249211358 2008 0.15772870662460567 2009 0.05362776025236593 2010 0.08832807570977919 2011 0.19242902208201892 2012 0.167192429022082 2013 0.138801261829653 2014 0.1640378548895899 2015 0.3312302839116719 2016 0.5331230283911672 2017 0.3785488958990536 2018 0.10410094637223975 2019 0.0946372239747634 2020 0.31545741324921134 2021 0.15772870662460567 2022 1.0 2023 0.13249211356466878 2024 0.14195583596214512 2025 0.10410094637223975 2026 0.04416403785488959 2027 0.0

Keywords

target 1.0 between 0.17377812257564004 energy 0.11093871217998448 experimental 0.09619860356865788 analysis 0.09387121799844841 visualization 0.09076803723816912 potential 0.08533747090768037 chemical 0.07990690457719161 novel 0.07680372381691233 well 0.06749418153607448 surface 0.0643910007757952 docking 0.05818463925523662 binding 0.051978277734678044 interaction 0.04344453064391001 activity 0.04189294026377036 cell 0.03491078355314197 mechanism 0.02560124127230411 higher 0.017067494181536073 adsorption 0.011636927851047323 protein 0.01008533747090768 applied 0.007757951900698216 role 0.0069821567106283944 synthesis 0.0062063615205585725 formation 7.757951900698216E-4 catalyst 0.0
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