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Application

Discovery Studio 1.0 Materials Studio 0.9936081110866212 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06739091505998926 Amorphous Cell 0.25673013788575183 Antibody 3.581448098847968E-4 Blends 0.003342684892258103 CASTEP 0.436936668059452 CDOCKER 0.18880200561093535 CHARMm 0.2869933743210171 COMPASS 0.36112934996717005 COMPASS III 0.057183787978272546 COSMObase 0.0022682504626037126 COSMOconf 0.0029845400823733065 COSMOmic 1.790724049423984E-4 COSMOperm 0.0012535068345967885 COSMOplex 4.77526413179729E-4 COSMOquick 0.0014325792395391871 COSMOtherm 0.06601802662209753 Cantera 5.969080164746613E-5 Catalyst 0.17071569271175313 Classical Simulations 1.0 Conformers 0.0014922700411866532 Crystallization 0.07455381125768519 DFTB Plus 0.005909389363099146 DMol3 0.20760460812988718 DPD 0.004297737718617561 Discover 0.008058258222407928 Forcite 0.493404166417955 GULP 0.03169581567480451 Kinetix 1.790724049423984E-4 LUDI 0.009968363875126843 LibDock 0.07055452754730496 LigandFit 0.022025905807915 MCSS 0.0023279412642511787 MODELER 0.24980600489464574 MesoDyn 0.002387632065898645 Mesocite 0.005431862949919417 Mesoscale 0.010028054676774308 Modules 0.0 Morphology 0.01910105652718916 ONETEP 0.001910105652718916 Polymorph 0.0022682504626037126 QMERA 4.77526413179729E-4 QSAR 0.0017310332477765177 Quantum Mechanics 0.6314092998268966 Reflex 0.053124813466244855 Reflex Plus 0.001372888437891721 Semi-empirical 0.00925207425535725 Sorption 0.04990151017728168 Synthia 0.001372888437891721 TURBOMOLE 5.969080164746612E-4 VAMP 0.002745776875783442 Visualization 0.8019459201337074 X-Cell 0.0010744344296543902 ZDOCK 0.03282994090610637

Year

2012 0.0267520392947987 2013 0.04376809051837558 2014 0.0478028243136567 2015 0.060521006929216734 2016 0.06280150863959302 2017 0.07341461275326726 2018 0.08525567932637489 2019 0.09613191825278485 2020 0.14525041663012017 2021 0.34312779580738534 2022 0.4394351372686606 2023 0.6220506973072537 2024 0.8316814314533812 2025 1.0 2026 0.3728620296465222 2027 0.0

Keywords

target 1.0 potential 0.22002493765586034 docking 0.1816708229426434 visualization 0.17812967581047381 between 0.15231920199501248 analysis 0.15184538653366583 novel 0.09411471321695761 energy 0.07591022443890275 binding 0.06471321695760598 activity 0.05271820448877806 cell 0.04900249376558603 interaction 0.035536159600997506 experimental 0.03211970074812968 promising 0.02850374064837905 synthesized 0.02319201995012469 protein 0.017905236907730673 mechanism 0.015087281795511222 stability 0.00917705735660848 development 0.008229426433915213 synthesis 0.006982543640897756 chemical 0.006733167082294264 design 0.004189526184538653 well 0.0021945137157107233 performance 0.0016458852867830423 effective 0.0
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