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Application

Discovery Studio 0.44959513069941853 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.03971667088287377 Amorphous Cell 0.1497596761952947 Antibody 1.6864828400371025E-4 Blends 0.003963234674087191 CASTEP 0.6171683953115777 CDOCKER 0.11038030188042837 CHARMm 0.20102875453242264 COMPASS 0.2593810607977064 COMPASS III 0.00952862804620963 COSMOSim3D 8.432414200185513E-5 COSMObase 5.902689940129859E-4 COSMOconf 0.0010118897040222615 COSMOmic 5.902689940129859E-4 COSMOperm 5.902689940129859E-4 COSMOplex 8.432414200185513E-5 COSMOquick 0.0010962138460241166 COSMOtherm 0.06948309300952862 Catalyst 0.15777046968547095 Classical Simulations 0.7704696854709503 Conformers 0.0027826966860612194 Crystallization 0.07462686567164178 DFTB Plus 0.003204317396070495 DMol3 0.39876886752677293 DPD 0.010540517750231891 Discover 0.042668015852938695 Forcite 0.26857239227590857 GULP 0.10726030862635973 Kinetix 0.0 LUDI 0.016274559406358042 LibDock 0.03356100851673834 LigandFit 0.03693397419681255 MCSS 0.0028670208280630743 MODELER 0.21097900328864153 MesoDyn 0.0066616072181465555 Mesocite 0.005565393372122439 Mesoscale 0.019478876802428536 Morphology 0.016864828400371026 ONETEP 0.006071338224133569 Polymorph 0.004047558816089046 QMERA 5.059448520111307E-4 QSAR 0.003794586390083481 Quantum Mechanics 1.0 Reflex 0.05051016105911122 Reflex Plus 0.005396745088118728 Reflex QPA 8.432414200185513E-5 Semi-empirical 0.009107007336200354 Sorption 0.03035669112066785 Synthia 0.0016864828400371026 TURBOMOLE 0.0012648621300278269 VAMP 0.005143772662113163 Visualization 0.3394046715574669 X-Cell 0.006324310650139135 ZDOCK 0.018466987098406273

Year

2002 0.0 2003 0.03223117532647958 2004 0.12642400666851902 2005 0.15893303695470964 2006 0.2197832731314254 2007 0.1928313420394554 2008 0.2145040288969158 2009 0.2478466240622395 2010 0.3170325090302862 2011 0.27368713531536537 2012 0.3556543484301195 2013 0.5701583773270353 2014 0.6229508196721312 2015 0.3528757988330092 2016 0.3584328980272298 2017 0.3917754931925535 2018 0.33814948596832456 2019 0.27896637954987497 2020 0.5090302861906085 2021 0.4612392331203112 2022 1.0 2023 0.575993331480967 2024 0.18671853292581272 2025 0.20866907474298416 2026 0.08585718255070852 2027 2.778549597110308E-4

Keywords

target 1.0 between 0.20924930793030452 energy 0.1408972480052109 experimental 0.12078651685393259 potential 0.09570916788796613 analysis 0.0857759322585898 chemical 0.07063181892199967 well 0.06582804103566195 surface 0.057197524833089076 novel 0.05670900504803778 visualization 0.04763067904250122 interaction 0.046612929490311025 docking 0.036231884057971016 binding 0.03484774466699234 cell 0.034155674971503014 activity 0.01901156163491288 applied 0.01750529229767139 higher 0.01481843347988927 adsorption 0.01461488356945123 mechanism 0.012945774303859306 synthesized 0.011480214948705422 formation 0.007409216739944635 design 0.004193128155023612 role 2.849698746132552E-4 stable 0.0
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