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Application

Discovery Studio 0.43432441172554165 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047208436724565754 Amorphous Cell 0.18294044665012407 Antibody 2.791563275434243E-4 Blends 0.005179900744416873 CASTEP 0.6415012406947891 CDOCKER 0.10784739454094293 CHARMm 0.163151364764268 COMPASS 0.30942928039702233 COMPASS III 0.01640818858560794 COSMOSim3D 3.1017369727047146E-5 COSMObase 7.754342431761787E-4 COSMOconf 0.0013337468982630273 COSMOmic 6.513647642679901E-4 COSMOperm 8.684863523573201E-4 COSMOplex 2.791563275434243E-4 COSMOquick 0.0013027295285359803 COSMOtherm 0.07186724565756823 Cantera 3.1017369727047146E-5 Catalyst 0.11616004962779157 Classical Simulations 0.8060173697270472 Conformers 0.003411910669975186 Crystallization 0.08765508684863524 DFTB Plus 0.005055831265508685 DMol3 0.3753101736972705 DPD 0.011011166253101737 Discover 0.038399503722084366 Equilibria 0.0 Forcite 0.34134615384615385 GULP 0.08942307692307692 Kinetix 1.5508684863523573E-4 LUDI 0.008777915632754343 LibDock 0.03656947890818858 LigandFit 0.02040942928039702 MCSS 0.0017369727047146402 MODELER 0.1515198511166253 MesoDyn 0.005831265508684864 Mesocite 0.006513647642679901 Mesoscale 0.020068238213399505 Morphology 0.020719602977667492 ONETEP 0.005117866004962779 Polymorph 0.0049937965260545905 QMERA 6.513647642679901E-4 QSAR 0.003970223325062035 Quantum Mechanics 1.0 Reflex 0.05859181141439206 Reflex Plus 0.005583126550868486 Reflex QPA 1.8610421836228288E-4 Semi-empirical 0.01054590570719603 Sorption 0.03945409429280397 Synthia 0.0019540942928039703 TURBOMOLE 0.0011786600496277917 VAMP 0.004776674937965261 Visualization 0.4398573200992556 X-Cell 0.0053660049627791565 ZDOCK 0.018300248138957816

Year

2002 0.0 2003 0.014432328415651058 2004 0.04768013683985461 2005 0.061257216164207824 2006 0.08477656617489844 2007 0.1002779559546718 2008 0.14154372460979261 2009 0.16484926234765876 2010 0.20312165918323713 2011 0.18109899508231772 2012 0.23380372033354715 2013 0.3212529399187513 2014 0.3957665169980757 2015 0.4192858670087663 2016 0.4483643361128929 2017 0.4836433611289288 2018 0.5551635663887107 2019 0.6382296343810134 2020 0.5848834723113107 2021 0.4747701518067137 2022 0.9299764806499893 2023 1.0 2024 0.8232841565105837 2025 0.47295274748770577 2026 0.026726534103057517

Keywords

target 1.0 between 0.1985682096916802 energy 0.13557799264139642 potential 0.11956304726048886 experimental 0.10694218647500071 analysis 0.09452097772453724 visualization 0.07978950971164542 docking 0.059467784718062806 novel 0.05807022047289011 chemical 0.057984655315022386 well 0.05439091868457831 surface 0.046918228230797755 interaction 0.04552066398562506 cell 0.04081458030290066 binding 0.02527024329026554 synthesized 0.02130572430906135 higher 0.018282422064402042 activity 0.017127292433187873 mechanism 0.016670944924560054 adsorption 0.012107469838281851 applied 0.004962779156327543 design 0.0036079974900887026 formation 0.0020535637888251905 stability 0.0018966943327343771 synthesis 0.0
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