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Application

Discovery Studio 0.6905901116427432 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06005221932114883 Amorphous Cell 0.20365535248041775 Antibody 0.0 Blends 0.006092254134029591 CASTEP 0.660574412532637 CDOCKER 0.17406440382941687 CHARMm 0.2750217580504787 COMPASS 0.32550043516100957 COMPASS III 0.026979982593559618 COSMObase 8.703220191470844E-4 COSMOconf 0.0013054830287206266 COSMOmic 4.351610095735422E-4 COSMOperm 8.703220191470844E-4 COSMOplex 0.0 COSMOquick 0.0017406440382941688 COSMOtherm 0.1144473455178416 Catalyst 0.17885117493472585 Classical Simulations 0.9651871192341166 Conformers 0.002175805047867711 Crystallization 0.07919930374238468 DFTB Plus 0.005657093124456049 DMol3 0.3472584856396867 DPD 0.012184508268059183 Discover 0.03568320278503046 Forcite 0.3698868581375109 GULP 0.09573542210617929 Kinetix 0.0 LUDI 0.018276762402088774 LibDock 0.060487380330722366 LigandFit 0.037859007832898174 MCSS 0.002175805047867711 MODELER 0.29460400348128807 MesoDyn 0.004786771105308964 Mesocite 0.004351610095735422 Mesoscale 0.020017406440382943 Morphology 0.016971279373368148 ONETEP 0.01174934725848564 Polymorph 0.002175805047867711 QSAR 0.0039164490861618795 Quantum Mechanics 1.0 Reflex 0.05526544821583986 Reflex Plus 0.006092254134029591 Semi-empirical 0.010443864229765013 Sorption 0.038729329852045254 Synthia 8.703220191470844E-4 TURBOMOLE 0.002175805047867711 VAMP 0.004351610095735422 Visualization 0.6414273281114012 X-Cell 0.0030461270670147957 ZDOCK 0.022193211488250653

Year

2002 0.0 2003 0.007042253521126761 2004 0.03990610328638498 2005 0.04342723004694836 2006 0.05046948356807512 2007 0.07042253521126761 2008 0.107981220657277 2009 0.107981220657277 2010 0.15140845070422534 2011 0.1467136150234742 2012 0.2136150234741784 2013 0.2676056338028169 2014 0.4119718309859155 2015 0.4213615023474178 2016 0.392018779342723 2017 0.3591549295774648 2018 0.4295774647887324 2019 0.5223004694835681 2020 0.47300469483568075 2021 0.4096244131455399 2022 0.8063380281690141 2023 0.9647887323943662 2024 1.0 2025 0.8145539906103286 2026 0.17253521126760563

Keywords

including 1.0 target 0.9472851036884598 potential 0.1953458920373595 between 0.18758904543295868 analysis 0.17112553427259775 experimental 0.12015197087224949 docking 0.11571948709830616 energy 0.1068545195504195 visualization 0.10273864176032926 chemical 0.08595852461611525 well 0.08152604084217192 novel 0.07487731518125693 binding 0.06316289377869241 interaction 0.04511635269906601 activity 0.04131708089282887 cell 0.03751780908659174 protein 0.02374544878898211 development 0.014405572265315815 mechanism 0.012664239354123794 promising 0.010131391483299034 role 0.009973088491372488 surface 0.00854836156403356 design 0.0012664239354123793 effective 7.915149596327371E-4 stability 0.0
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