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Application

Discovery Studio 1.0 Materials Studio 0.18422412901891863 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.018569318421607934 Amorphous Cell 0.02426672293732855 Antibody 4.2202996412745304E-4 Blends 4.2202996412745304E-4 CASTEP 0.11795737497362313 CDOCKER 0.3285503270732222 CHARMm 0.41886473939649715 COMPASS 0.05338679046212281 COMPASS III 0.008862629246676515 COSMObase 6.330449461911796E-4 COSMOconf 0.0014771048744460858 COSMOperm 2.1101498206372652E-4 COSMOquick 2.1101498206372652E-4 COSMOtherm 0.02173454315256383 Catalyst 0.27073222198776115 Classical Simulations 0.532390799746782 Conformers 8.440599282549061E-4 Crystallization 0.02131251318843638 DFTB Plus 0.0010550749103186326 DMol3 0.15277484701413802 DPD 8.440599282549061E-4 Discover 0.0014771048744460858 Forcite 0.07216712386579448 GULP 0.005064359569529437 LUDI 0.012027853977632412 LibDock 0.11479215024266723 LigandFit 0.03903777168178941 MCSS 0.002110149820637265 MODELER 0.3804600126608989 MesoDyn 2.1101498206372652E-4 Mesocite 0.0010550749103186326 Mesoscale 0.0016881198565098122 Morphology 0.002743194766828445 ONETEP 2.1101498206372652E-4 Polymorph 0.0 QMERA 4.2202996412745304E-4 QSAR 0.0012660898923823592 Quantum Mechanics 0.265456847436168 Reflex 0.018569318421607934 Semi-empirical 0.0023211648027009917 Sorption 0.00548638953365689 TURBOMOLE 0.0 VAMP 4.2202996412745304E-4 Visualization 1.0 X-Cell 2.1101498206372652E-4 ZDOCK 0.03882675669972568

Year

2010 0.0 2011 0.03293256664924203 2012 0.06377417668583377 2013 0.05906952430737062 2014 0.07161526398327235 2015 0.16623105070569785 2016 0.2174594877156299 2017 0.24098274960794563 2018 0.3497124934657606 2019 0.41923680083638265 2020 0.4553058024046001 2021 0.5661265028750654 2022 0.6821745948771563 2023 0.818086774699425 2024 1.0 2025 0.7898588604286461 2026 0.10768426555148981

Keywords

activity 1.0 target 0.9665105863192183 docking 0.3877239413680782 visualization 0.2856270358306189 potential 0.28501628664495116 novel 0.1651058631921824 analysis 0.15991449511400652 binding 0.13813110749185667 vitro 0.09822882736156352 inhibition 0.08570846905537459 compound 0.08509771986970684 synthesis 0.08234934853420195 synthesized 0.07848127035830618 protein 0.07339169381107492 between 0.05975162866449511 active 0.04631514657980456 promising 0.0372557003257329 potent 0.0364413680781759 silico 0.028196254071661236 drug 0.015879478827361564 treatment 0.014861563517915309 development 0.011909609120521173 enzyme 0.010993485342019544 interaction 0.008957654723127036 design 0.0
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