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Application

Discovery Studio 0.9502758886179905 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06859112451529513 Amorphous Cell 0.27307195174493754 Antibody 2.5850926324859976E-4 Blends 0.0024989228780697976 CASTEP 0.4147350280051702 CDOCKER 0.1759586385178802 CHARMm 0.25747522619560537 COMPASS 0.37208099956915125 COMPASS III 0.07238259370960792 COSMObase 0.003015941404566997 COSMOconf 0.0036191296854803964 COSMOmic 2.5850926324859976E-4 COSMOperm 0.0012063765618267987 COSMOplex 4.3084877208099956E-4 COSMOquick 0.0018095648427401982 COSMOtherm 0.06583369237397674 Cantera 0.0 Catalyst 0.11865575183110728 Classical Simulations 1.0 Conformers 0.0012063765618267987 Crystallization 0.07669108143041792 DFTB Plus 0.005514864282636795 DMol3 0.1962085308056872 DPD 0.003188280913399397 Discover 0.0062903920723825935 Forcite 0.523739767341663 GULP 0.02955622576475657 Kinetix 1.7233950883239983E-4 LUDI 0.006204222317966394 LibDock 0.07014218009478673 LigandFit 0.009306333476949591 MCSS 0.0014648858250753986 MODELER 0.2186988367083154 MesoDyn 0.0018957345971563982 Mesocite 0.004480827229642395 Mesoscale 0.008186126669538992 Modules 0.0 Morphology 0.01818181818181818 ONETEP 0.0015510555794915986 Polymorph 0.001981904351572598 QMERA 5.170185264971995E-4 QSAR 0.0015510555794915986 Quantum Mechanics 0.5971563981042654 Reflex 0.056268849633778546 Reflex Plus 0.0011202068074105988 Semi-empirical 0.008358466178371392 Sorption 0.056268849633778546 Synthia 0.0015510555794915986 TURBOMOLE 6.031882809133994E-4 VAMP 0.002154243860404998 Visualization 0.790521327014218 X-Cell 0.0013787160706591986 ZDOCK 0.02903920723825937

Year

2018 0.025467440361057383 2019 0.11530195572748764 2020 0.13152804642166344 2021 0.1653771760154739 2022 0.2862669245647969 2023 0.5340640447023426 2024 0.7948635289060821 2025 1.0 2026 0.4564796905222437 2027 0.0

Keywords

target 1.0 potential 0.2422247023809524 docking 0.19029017857142858 visualization 0.18147321428571428 analysis 0.1634300595238095 between 0.15055803571428572 novel 0.09222470238095239 energy 0.08076636904761905 binding 0.05870535714285714 cell 0.055357142857142855 activity 0.04479166666666667 promising 0.04010416666666667 interaction 0.03165922619047619 experimental 0.02775297619047619 synthesized 0.020907738095238094 mechanism 0.018489583333333334 stability 0.01633184523809524 performance 0.015885416666666666 protein 0.011160714285714286 development 0.009598214285714286 effective 0.007291666666666667 synthesis 0.0046875 design 0.0014508928571428572 including 2.9761904761904765E-4 chemical 0.0
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