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Application

Discovery Studio 0.404304360644314 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.043392925715748605 Amorphous Cell 0.1648248495967914 Antibody 1.706703076332295E-4 Blends 0.004693433459913811 CASTEP 0.637154925971754 CDOCKER 0.10274352519520416 CHARMm 0.1630328113666425 COMPASS 0.2892008362845074 COMPASS III 0.010922899688526689 COSMOSim3D 4.266757690830738E-5 COSMObase 5.973460767163032E-4 COSMOconf 0.0011520245765242992 COSMOmic 7.253488074412254E-4 COSMOperm 6.82681230532918E-4 COSMOplex 2.1333788454153688E-4 COSMOquick 0.0011520245765242992 COSMOtherm 0.06946281520672441 Catalyst 0.1254426761104237 Classical Simulations 0.7691684089260571 Conformers 0.0035414088833895124 Crystallization 0.08166574220250032 DFTB Plus 0.003882749498655971 DMol3 0.37918675598412765 DPD 0.011093569996159918 Discover 0.04066220079361693 Equilibria 0.0 Forcite 0.3036224772795153 GULP 0.0948926910440756 Kinetix 8.533515381661475E-5 LUDI 0.01075222938089346 LibDock 0.033238042411571446 LigandFit 0.0248751973375432 MCSS 0.0018773733839655246 MODELER 0.1641848359431668 MesoDyn 0.006570806843879336 Mesocite 0.006229466228612877 Mesoscale 0.02069377480052908 Morphology 0.018816401416563554 ONETEP 0.005290779536630115 Polymorph 0.005248111959721807 QMERA 5.54678499807996E-4 QSAR 0.003968084652472586 Quantum Mechanics 1.0 Reflex 0.05431582540427529 Reflex Plus 0.005162776805905192 Reflex QPA 2.560054614498443E-4 Semi-empirical 0.009301531766011008 Sorption 0.03567009429534497 Synthia 0.001578700345607373 TURBOMOLE 0.001109356999615992 VAMP 0.004778768613730426 Visualization 0.3671118317190767 X-Cell 0.005760122882621496 ZDOCK 0.017536374109314332

Year

2002 0.0 2003 0.015229169717381754 2004 0.05725582076438717 2005 0.07233855615756334 2006 0.099136037487187 2007 0.10016107775662615 2008 0.17308537121101186 2009 0.20720456875091522 2010 0.26226387465221845 2011 0.23898081710352906 2012 0.3035583540781959 2013 0.41865573290379265 2014 0.5117879630985503 2015 0.47591155366817983 2016 0.42143798506369895 2017 0.47254356421145116 2018 0.5208668911992971 2019 0.5675794406208815 2020 0.5177917703909797 2021 0.4343242055937912 2022 1.0 2023 0.7911846536828232 2024 0.5363889295650901 2025 0.15507394933372382 2026 0.039976570508127106 2027 5.857372968223752E-4

Keywords

target 1.0 between 0.1923391494002181 energy 0.13021888144570806 experimental 0.10879809939242872 potential 0.09728929739834866 analysis 0.08145739211715221 chemical 0.05997818974918211 well 0.05799189904969621 visualization 0.05300669886275121 novel 0.05088409409565353 surface 0.050319364386976165 interaction 0.03970634055148777 docking 0.03707742639040349 cell 0.034682193488082255 binding 0.019278703847951394 synthesized 0.01668873656332762 higher 0.01614348029288051 adsorption 0.013553513008256737 activity 0.012930362984888612 mechanism 0.012385106714441502 applied 0.01104143947655398 formation 0.004576257984109674 design 0.0031741704315313914 temperature 2.1420782053279327E-4 stable 0.0
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