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Application

Discovery Studio 1.0 Materials Studio 0.19747955490012065 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.018807092960773777 Amorphous Cell 0.02525523911875336 Antibody 0.0 Blends 0.0 CASTEP 0.12708221386351423 CDOCKER 0.30521225147770015 CHARMm 0.400322407307899 COMPASS 0.05454056958624395 COMPASS III 0.010746910263299301 COSMObase 0.0013433637829124126 COSMOconf 0.0013433637829124126 COSMOmic 0.0 COSMOperm 2.6867275658248256E-4 COSMOquick 0.0 COSMOtherm 0.02418054809242343 Catalyst 0.25873186458893066 Classical Simulations 0.5204191295002687 Conformers 5.373455131649651E-4 Crystallization 0.02444922084900591 DFTB Plus 8.060182697474476E-4 DMol3 0.15878559914024717 DPD 5.373455131649651E-4 Discover 0.0018807092960773778 Forcite 0.08113917248790972 GULP 0.004030091348737238 Kinetix 0.0 LUDI 0.009403546480386889 LibDock 0.11311123052122515 LigandFit 0.031972058033315424 MCSS 0.0013433637829124126 MODELER 0.3519613111230521 MesoDyn 0.0 Mesocite 8.060182697474476E-4 Mesoscale 0.0013433637829124126 Morphology 0.0032240730789897904 ONETEP 2.6867275658248256E-4 Polymorph 0.0 QMERA 2.6867275658248256E-4 QSAR 0.0016120365394948952 Quantum Mechanics 0.2799570123589468 Reflex 0.02015045674368619 Reflex Plus 5.373455131649651E-4 Semi-empirical 0.0018807092960773778 Sorption 0.005642127888232133 VAMP 2.6867275658248256E-4 Visualization 1.0 X-Cell 0.0 ZDOCK 0.03895754970445997

Year

2010 0.0 2011 0.032100108813928184 2012 0.0544069640914037 2013 0.06855277475516866 2014 0.07780195865070728 2015 0.10337323177366703 2016 0.11643090315560392 2017 0.15397170837867247 2018 0.21109902067464636 2019 0.2279651795429815 2020 0.2622415669205658 2021 0.3030467899891186 2022 0.5549510337323177 2023 0.7693144722524483 2024 1.0 2025 0.8204570184983678 2026 0.11044613710554951

Keywords

activity 1.0 target 0.9652399481193256 docking 0.3946822308690013 potential 0.306485084306096 visualization 0.2893644617380026 analysis 0.17444876783398183 novel 0.1622568093385214 binding 0.1411154345006485 vitro 0.10505836575875487 compound 0.08664072632944228 synthesis 0.08430609597924774 inhibition 0.08326848249027237 protein 0.07924773022049286 synthesized 0.07833981841763943 between 0.06718547341115434 promising 0.05058365758754864 active 0.04993514915693904 potent 0.038910505836575876 silico 0.03813229571984436 drug 0.01932555123216602 treatment 0.018287937743190662 development 0.014526588845654994 interaction 0.011673151750972763 enzyme 0.007652399481193255 mechanism 0.0
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