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Application

Discovery Studio 1.0 Materials Studio 0.4668301321345866 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06146505753578445 Amorphous Cell 0.14818972775750772 Antibody 0.0 Blends 0.0016839741790625876 CASTEP 0.3146225091215268 CDOCKER 0.3853494246421555 CHARMm 0.4650575357844513 COMPASS 0.25147347740667975 COMPASS III 0.03901206848161662 COSMObase 0.0014033118158854898 COSMOconf 2.80662363177098E-4 COSMOperm 2.80662363177098E-4 COSMOplex 0.0 COSMOquick 0.002245298905416784 COSMOtherm 0.04434465338198148 Catalyst 0.35363457760314343 Classical Simulations 0.9531293853494246 Conformers 8.419870895312938E-4 Crystallization 0.05837777154083637 DFTB Plus 0.004209935447656469 DMol3 0.15548694920011227 DPD 0.0025259612685938817 Discover 0.003929273084479371 Forcite 0.34717934325007016 GULP 0.009261857984844232 LUDI 0.01768172888015717 LibDock 0.13331462250912152 LigandFit 0.03873140611843952 MCSS 0.0047712601740106655 MODELER 0.3502666292450182 MesoDyn 0.0014033118158854898 Mesocite 0.0033679483581251753 Mesoscale 0.006174571989896155 Morphology 0.010384507437552624 ONETEP 2.80662363177098E-4 Polymorph 0.0016839741790625876 QMERA 0.0 QSAR 0.0014033118158854898 Quantum Mechanics 0.46168958742632615 Reflex 0.04658995228739826 Reflex Plus 2.80662363177098E-4 Semi-empirical 0.005893909626719057 Sorption 0.020207690148751054 Synthia 5.61324726354196E-4 TURBOMOLE 0.0 VAMP 0.001122649452708392 Visualization 1.0 X-Cell 0.001122649452708392 ZDOCK 0.043222003929273084

Year

2013 0.03411860276198213 2014 0.06904955320877336 2015 0.08164094232331438 2016 0.08123476848090982 2017 0.09991876523151909 2018 0.11941510966693746 2019 0.12875710804224208 2020 0.16165718927701056 2021 0.42932575142160845 2022 0.5101543460601138 2023 0.6961819658813972 2024 1.0 2025 0.9220146222583265 2026 0.22948822095857027 2027 0.0

Keywords

novel 1.0 target 0.9656325080956858 potential 0.3031442598976287 docking 0.3022041157421916 visualization 0.19910164002924893 analysis 0.15491486472370208 synthesized 0.1403948605452836 activity 0.1201295309725269 synthesis 0.11720463804450015 binding 0.09871513632090254 compound 0.08962707615167659 between 0.08064347644416588 promising 0.07980779275044396 development 0.07886764859500679 design 0.06789930011490651 protein 0.05024548208503082 drug 0.04732058915700407 potent 0.03614331975347331 vitro 0.03530763605975138 inhibition 0.03248720359343988 cell 0.02005640864932623 effective 0.0158779901807166 treatment 0.008879139245795467 interaction 0.005014102162331557 designed 0.0
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