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Application

Discovery Studio 1.0 Materials Studio 0.9798747763864043 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06791448441658796 Amorphous Cell 0.2782690821670816 Blends 0.0024899115652099253 CASTEP 0.39752726023868806 CDOCKER 0.1730917832918348 CHARMm 0.2596376749377522 COMPASS 0.36550184596891905 COMPASS III 0.07813170773589766 COSMObase 0.0032626427406199023 COSMOconf 0.0036919378380698893 COSMOmic 2.575770584699923E-4 COSMOperm 0.0014596033313299562 COSMOplex 3.4343607795998967E-4 COSMOquick 0.0013737443118399587 COSMOtherm 0.06327809736412811 Cantera 0.0 Catalyst 0.12921782433244614 Classical Simulations 1.0 Conformers 0.0010303082338799692 Crystallization 0.07426805185884777 DFTB Plus 0.005580836266849833 DMol3 0.1800463638705246 DPD 0.003176783721129905 Discover 0.0038636558770498842 Forcite 0.533184511032884 GULP 0.02601528290546922 Kinetix 2.575770584699923E-4 LUDI 0.004979823130419851 LibDock 0.07177814029363784 LigandFit 0.00635356744225981 MCSS 9.444492143899717E-4 MODELER 0.18047565896797457 MesoDyn 0.0016313213703099511 Mesocite 0.004121232935519877 Mesoscale 0.007813170773589766 Modules 0.0 Morphology 0.01734352193697948 ONETEP 0.0010303082338799692 Polymorph 0.0018888984287799434 QMERA 2.575770584699923E-4 QSAR 9.444492143899717E-4 Quantum Mechanics 0.566068515497553 Reflex 0.05460633639563836 Reflex Plus 7.727311754099768E-4 Semi-empirical 0.007469734695629776 Sorption 0.05469219541512836 Synthia 0.0014596033313299562 TURBOMOLE 5.151541169399846E-4 VAMP 0.0014596033313299562 Visualization 0.8677771099854039 X-Cell 0.001202026272859964 ZDOCK 0.030136515840989097

Year

2021 0.024627519719544258 2022 0.27703768624014025 2023 0.3781770376862401 2024 0.857581069237511 2025 1.0 2026 0.37256792287467133 2027 0.0

Keywords

target 1.0 potential 0.2714741357187374 docking 0.22099204457968252 visualization 0.21175349195292736 analysis 0.18502767899695716 between 0.15214283095648348 novel 0.10155075704806248 energy 0.08366022656450489 binding 0.07262528870476959 cell 0.06056384499761704 activity 0.05293837298823184 promising 0.050188803754078526 interaction 0.03908054404809913 stability 0.032004985885544596 synthesized 0.030501888037540784 experimental 0.0285221981889504 performance 0.021116691718297467 protein 0.02078674341019907 effective 0.019356967408439344 mechanism 0.019246984639073213 development 0.017853869560435533 synthesis 0.013601202478278403 including 0.013051288631447739 design 0.001539758771125857 chemical 0.0
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