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Application

Discovery Studio 0.3966220486011375 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.039907800777366 Amorphous Cell 0.1605803127542258 Antibody 3.163698815872729E-4 Blends 0.0043839826448522105 CASTEP 0.6298924342402603 CDOCKER 0.10065081804212239 CHARMm 0.16302088041218477 COMPASS 0.27750158184940793 COMPASS III 0.011208532947663382 COSMOSim3D 4.519569736961041E-5 COSMObase 5.875440658049354E-4 COSMOconf 0.0011298924342402602 COSMOmic 5.875440658049354E-4 COSMOperm 5.875440658049354E-4 COSMOplex 2.711741842176625E-4 COSMOquick 0.0011298924342402602 COSMOtherm 0.06878785139654704 Cantera 0.0 Catalyst 0.11904546687155383 Classical Simulations 0.7519660128355781 Conformers 0.0029829160263942873 Crystallization 0.08062912410738497 DFTB Plus 0.0045647654343306514 DMol3 0.38574527704962486 DPD 0.011118141552924161 Discover 0.041308867395823914 Forcite 0.29237096628400977 GULP 0.09640242248937901 Kinetix 4.519569736961041E-5 LUDI 0.01089216306607611 LibDock 0.03086866130344391 LigandFit 0.024993220645394557 MCSS 0.0021241977763716896 MODELER 0.16984543071499594 MesoDyn 0.006508180421223899 Mesocite 0.006282201934375848 Mesoscale 0.020518846605803127 Morphology 0.01970532405315014 ONETEP 0.005378287986983639 Polymorph 0.0043839826448522105 QMERA 6.327397631745458E-4 QSAR 0.0038868299737864955 Quantum Mechanics 1.0 Reflex 0.052969357317183406 Reflex Plus 0.005920636355418964 Reflex QPA 9.039139473922083E-5 Semi-empirical 0.010349814697640784 Sorption 0.03362559884299015 Synthia 0.0019434149868932478 TURBOMOLE 0.0011750881316098707 VAMP 0.005016722408026756 Visualization 0.34705776010123834 X-Cell 0.005739853565940522 ZDOCK 0.017038777908343124

Year

2002 0.0 2003 0.017688319609637085 2004 0.0693809088136627 2005 0.08722171393717597 2006 0.12061604147605977 2007 0.14272644098810613 2008 0.2014333638304361 2009 0.2348276913693199 2010 0.2913998170173833 2011 0.26623970722781337 2012 0.312900274473925 2013 0.3153400426959439 2014 0.37679170478804513 2015 0.40500152485513874 2016 0.46523330283623054 2017 0.5073193046660567 2018 0.4573040561146691 2019 0.5186032326928942 2020 0.5648063433973772 2021 0.4623360780725831 2022 1.0 2023 0.5725831046050626 2024 0.5308020738029887 2025 0.13586459286367794 2026 0.04711802378774017 2027 1.5248551387618176E-4

Keywords

target 1.0 between 0.20350457984866588 energy 0.1414000619496438 experimental 0.11905394043984246 potential 0.09883180671711138 analysis 0.08526925970175671 chemical 0.06526837470684543 well 0.0608876498960131 surface 0.05692729766803841 visualization 0.051152705871941234 novel 0.05051108456126377 interaction 0.04418337094561706 docking 0.03524492234169654 cell 0.03466967564936502 binding 0.02369573874950219 higher 0.017124651533253685 adsorption 0.015244037346785255 synthesized 0.015199787601221293 mechanism 0.014912164255055533 applied 0.013894420107084384 activity 0.012987300323023143 formation 0.0051329704854197085 design 0.0015266162219567238 temperature 7.079959290234081E-4 stable 0.0
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