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Application

Discovery Studio 0.39505337764314913 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04117401585756016 Amorphous Cell 0.15820466453377846 Antibody 1.8546853989891965E-4 Blends 0.004683080632447721 CASTEP 0.6343487735892799 CDOCKER 0.09927203598089675 CHARMm 0.16126489544211065 COMPASS 0.27940835535772246 COMPASS III 0.0099225668845922 COSMOSim3D 4.636713497472991E-5 COSMObase 5.564056196967589E-4 COSMOconf 0.0012055455093429777 COSMOmic 7.418741595956786E-4 COSMOperm 6.955070246209487E-4 COSMOplex 1.8546853989891965E-4 COSMOquick 0.0012055455093429777 COSMOtherm 0.06908703111234757 Catalyst 0.12514489729679604 Classical Simulations 0.752955904854639 Conformers 0.0034311679881300133 Crystallization 0.07849955951221774 DFTB Plus 0.003709370797978393 DMol3 0.381972457921825 DPD 0.01103537812398572 Discover 0.04094218018268651 Equilibria 0.0 Forcite 0.2888672508925674 GULP 0.09741735058190755 Kinetix 4.636713497472991E-5 LUDI 0.011406315203783558 LibDock 0.03106598043306904 LigandFit 0.02596559558584875 MCSS 0.0019474196689386564 MODELER 0.16914730838781472 MesoDyn 0.006723234571335837 Mesocite 0.005981360411740158 Mesoscale 0.02054064079380535 Morphology 0.017804979830296285 ONETEP 0.00537858765706867 Polymorph 0.00514675198219502 QMERA 5.10038484722029E-4 QSAR 0.004219409282700422 Quantum Mechanics 1.0 Reflex 0.05225576111652061 Reflex Plus 0.00514675198219502 Reflex QPA 2.3183567487364956E-4 Semi-empirical 0.009087958455047063 Sorption 0.03417257847637595 Synthia 0.001530115454166087 TURBOMOLE 0.0011128112393935178 VAMP 0.004775814902397181 Visualization 0.3478462465804238 X-Cell 0.006027727546714889 ZDOCK 0.016321231511104928

Year

2002 0.0 2003 0.017986855759252855 2004 0.06762365963334487 2005 0.08543756485645106 2006 0.1170875129712902 2007 0.11829816672431684 2008 0.20442753372535455 2009 0.2447250086475268 2010 0.30975441023867173 2011 0.2822552749913525 2012 0.35852646143203043 2013 0.49446558284330683 2014 0.5660671048080249 2015 0.44413697682462816 2016 0.4961950882047734 2017 0.5581113801452785 2018 0.6144932549290902 2019 0.5307851954341058 2020 0.511760636457973 2021 0.5124524386025596 2022 1.0 2023 0.8064683500518851 2024 0.4638533379453476 2025 0.13075060532687652 2026 0.04704254583189208 2027 6.918021445866483E-4

Keywords

target 1.0 between 0.1942583526582496 energy 0.13149531907583956 experimental 0.110581465258095 potential 0.09132096538692777 analysis 0.07848063213948295 chemical 0.06229064674053079 well 0.05902688310572876 surface 0.05114661169801597 novel 0.04854848406768015 visualization 0.04741046122133471 interaction 0.038155973546336854 cell 0.03328180022331014 docking 0.03149961350167483 binding 0.018272781929056084 higher 0.01649059520742077 synthesized 0.015094906810959374 adsorption 0.013291247960147728 applied 0.012861805376621146 activity 0.011831143176157348 mechanism 0.011015202267456841 formation 0.004487674997852787 design 0.0029846259555097484 temperature 9.877179421111397E-4 stable 0.0
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