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Application

Discovery Studio 1.0 Materials Studio 0.15034241121197642 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014834998486224644 Amorphous Cell 0.024220405691795337 Blends 0.0 CASTEP 0.08840448077505299 CDOCKER 0.2921586436572813 CHARMm 0.35361792310021195 COMPASS 0.04601877081441114 COMPASS III 0.011807447774750226 COSMObase 9.082652134423251E-4 COSMOconf 0.0015137753557372085 COSMOperm 0.0 COSMOtherm 0.019679079624583713 Catalyst 0.20708446866485014 Classical Simulations 0.4535270965788677 Conformers 3.027550711474417E-4 Crystallization 0.019679079624583713 DMol3 0.10112019376324553 DPD 0.0 Discover 3.027550711474417E-4 Forcite 0.0675143808658795 GULP 0.0027247956403269754 LUDI 0.003935815924916743 LibDock 0.10717529518619437 LigandFit 0.016954283984256736 MCSS 0.0015137753557372085 MODELER 0.29064486830154407 Mesocite 6.055101422948834E-4 Mesoscale 6.055101422948834E-4 Morphology 0.002119285498032092 ONETEP 3.027550711474417E-4 Polymorph 0.0 QMERA 3.027550711474417E-4 QSAR 6.055101422948834E-4 Quantum Mechanics 0.18589161368452922 Reflex 0.01725703905540418 Semi-empirical 9.082652134423251E-4 Sorption 0.003935815924916743 VAMP 3.027550711474417E-4 Visualization 1.0 X-Cell 0.0 ZDOCK 0.034211323039660915

Year

2016 0.0 2017 0.0966129927817879 2018 0.17434758467518047 2019 0.18545252637423654 2020 0.21043864519711272 2021 0.24764019988895059 2022 0.4458634092171016 2023 0.7851193781232648 2024 1.0 2025 0.8439755691282621 2026 0.12048861743475847

Keywords

activity 1.0 target 0.9688357823348942 docking 0.4564831261101243 potential 0.34652026481511383 visualization 0.3365089617309866 analysis 0.19796544485709672 novel 0.17003067979977393 binding 0.15162279993541095 vitro 0.12724043274664945 compound 0.1017277571451639 inhibition 0.09785241401582431 synthesis 0.09510737929920879 synthesized 0.08800258356208622 protein 0.08767963830130793 promising 0.06604230582916196 silico 0.06507347004682706 between 0.061036654287098334 potent 0.047957371225577264 active 0.042467301792346195 treatment 0.036169869207169386 drug 0.030679799773938317 development 0.019215243016308736 enzyme 0.014532536735023414 interaction 0.014532536735023414 mechanism 0.0
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