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Application

Discovery Studio 0.4513529527947857 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04701146066686147 Amorphous Cell 0.18999383136911138 Antibody 2.9219830524982956E-4 Blends 0.005097237102691471 CASTEP 0.6404012856725431 CDOCKER 0.11265867991298983 CHARMm 0.17561118145514756 COMPASS 0.31216518944190125 COMPASS III 0.02344079737670855 COSMOSim3D 3.246647836109217E-5 COSMObase 0.0010713937859160418 COSMOconf 0.0016557903964157007 COSMOmic 6.817960455829356E-4 COSMOperm 6.493295672218434E-4 COSMOplex 2.5973182688873736E-4 COSMOquick 0.001525924482971332 COSMOtherm 0.07431576896853999 Cantera 3.246647836109217E-5 Catalyst 0.11869744488815298 Classical Simulations 0.831953508002987 Conformers 0.0034414467062757704 Crystallization 0.08655563131067173 DFTB Plus 0.004740105840719457 DMol3 0.37570208759455864 DPD 0.010746404337521508 Discover 0.03811564559592221 Equilibria 0.0 Forcite 0.3513522288237395 GULP 0.09006201097366968 Kinetix 1.9479887016655303E-4 LUDI 0.009382812246355638 LibDock 0.039641570078893545 LigandFit 0.020875945586182266 MCSS 0.0018181227882211617 MODELER 0.1724619330541216 MesoDyn 0.005941365540079868 Mesocite 0.00642836271549625 Mesoscale 0.020096750105516054 Modules 0.0 Morphology 0.020291548975682607 ONETEP 0.005584234278107854 Polymorph 0.004902438232524918 QMERA 7.142625239440278E-4 QSAR 0.003993376838414337 Quantum Mechanics 1.0 Reflex 0.057368267264049866 Reflex Plus 0.005649167234830038 Reflex QPA 1.9479887016655303E-4 Semi-empirical 0.01032434011882731 Sorption 0.04035583260283757 Synthia 0.0019479887016655303 TURBOMOLE 0.0010713937859160418 VAMP 0.0048050387974416416 Visualization 0.44488815298204604 X-Cell 0.005714100191552223 ZDOCK 0.019544819973377488

Year

2002 0.0 2003 0.01438670470048369 2004 0.056430608954483444 2005 0.07094133697135062 2006 0.09810244325933276 2007 0.11608582413493737 2008 0.1639588242589607 2009 0.19099590723055934 2010 0.23700855760883047 2011 0.2167927570383232 2012 0.2711149696142875 2013 0.370705692670222 2014 0.4588862706188763 2015 0.48617140022324196 2016 0.5199057422795486 2017 0.5604613667369466 2018 0.6309066104427632 2019 0.5301996775393774 2020 0.629542353962545 2021 0.48195460746620367 2022 0.8739923105543842 2023 1.0 2024 0.9011534168423664 2025 0.7550539501426268 2026 0.33002604489644055 2027 0.0017363264293687214

Keywords

target 1.0 between 0.19843522508345957 energy 0.13290292218774358 potential 0.12796152771445798 experimental 0.10438695824815801 analysis 0.10038678176978397 visualization 0.07725340823859876 docking 0.06467932408782741 novel 0.058223156903981055 chemical 0.055590687824462845 well 0.05066399988234775 surface 0.04292836448666853 interaction 0.04288424489315705 cell 0.04157536361898319 binding 0.027015897760195303 synthesized 0.018412577025457004 activity 0.017736076591614337 mechanism 0.016706619409679838 higher 0.014059443798991132 adsorption 0.00929452769975146 design 0.004470785475829816 stability 0.0036178066679412326 formation 0.002235392737914908 applied 9.55924526082033E-4 promising 0.0
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